Research on nanofluids has progressed rapidly since its enhanced thermal conductivity was first reported about a decade ago, though much controversy and inconsistency have been reported, and insufficient understanding...Research on nanofluids has progressed rapidly since its enhanced thermal conductivity was first reported about a decade ago, though much controversy and inconsistency have been reported, and insufficient understanding of the formulation and mechanism of nanofluids further limits their applications. This work presents a critical review of research on heat transfer applications of nanofluids with the aim of identifying the limiting factors so as to push forward their further development.展开更多
We construct a doped holographic superconductor in the Gubser–Rocha model,and realize a superconducting dome in the middle of the temperature-doping phase diagram.It is worth noting that unlike in previous research,t...We construct a doped holographic superconductor in the Gubser–Rocha model,and realize a superconducting dome in the middle of the temperature-doping phase diagram.It is worth noting that unlike in previous research,the profile of our dome shrinks inward near to zero temperature.From the numerical observation for the coupling dependence of the phase diagram,we find that the coupling between the two gauge fields plays a crucial role in the formation of the dome.We also analytically calculate the DC conductivity of the normal phase of the system in the momentum dissipation and obtain resistivity which is proportional to the temperature.The AC conductivity is calculated numerically.展开更多
Chloride solid electrolytes possess multiple advantages for the construction of safe,energy-dense allsolid-state sodium batteries,but presently the chlorides with sufficiently high cost-competitiveness for commerciali...Chloride solid electrolytes possess multiple advantages for the construction of safe,energy-dense allsolid-state sodium batteries,but presently the chlorides with sufficiently high cost-competitiveness for commercialization almost all exhibit low Na-ion conductivities of around 10^(-5)S cm^(-1)or lower.Here,we report a chloride solid electrolyte,Na_(2.7)ZFCl_(5.3)O_(0.7),which reaches a Na-ion conductivity of 2.29×10^(-4)S cm^(-1)at 25℃without involving overly expensive raw materials such as rare-earth chlorides or Na_(2)S.In addition to the efficient ion transport,Na_(2.7)ZrCl_(5.3)O_(0.7)also shows an excellent deformability surpassing that of the widely studied Na_(3)PS_(4),Na_(3)SbS_(4),and Na_(2)ZrCl_(6)solid electrolytes.The combination of these advantages allows the all-solid-state cell based on Na_(2.7)ZrCl_(5.3)O_(0.7)and NaCrO_(2)to realize stable room-temperature cycling at a much higher specific current than those based on other non-viscoelastic chloride solid electrolytes in literature(120 mA g^(-1)vs.12-55 mA g^(-1));after 100 cycles at such a high rate,the Na_(2.7)ZFCl_(5.3)O_(0.7)-based cell can still deliver a discharge capacity of 80 mAh g^(-1)at25℃.展开更多
The in-plane electrical and thermal conductivities of several polycrystalline platinum and gold nanofilms with different thicknesses are measured in a temperature range between the boiling point of liquid nitrogen （...The in-plane electrical and thermal conductivities of several polycrystalline platinum and gold nanofilms with different thicknesses are measured in a temperature range between the boiling point of liquid nitrogen （77K） and room temperature by using the direct current heating method. The result shows that both the electrical and thermal conductivities of the nanofilms reduce greatly compared with their corresponding bulk values. However, the electrical conductivity drop is considerably greater than the thermal conductivity drop, which indicates that the influence of the internal grain boundary on heat transport is different from that of charge transport, hence leading to the violation of the Wiedemann-Franz law. We build an electron relaxation model based on Matthiessen＇s rule to analyse the thermal conductivity and employ the Mayadas ＆ Shatzkes theory to analyse the electrical conductivity. Moreover, a modified Wiedemann-Franz law is provided in this paper, the obtained results from which are in good agreement with the experimental data.展开更多
The point-to-point contact mechanism in all-solid-state Li-S batteries(ASSLSBs)is not as efficient as a liquid electrolyte which has superior mobility in the electrode,resulting in a slower reaction kinetics and inade...The point-to-point contact mechanism in all-solid-state Li-S batteries(ASSLSBs)is not as efficient as a liquid electrolyte which has superior mobility in the electrode,resulting in a slower reaction kinetics and inadequate ionic/electronic conduction network between the S(or Li_(2)S),conductive carbon,and solid-state electrolytes(SSEs)for achieving a swift(dis)charge reaction.Herein,a series of hybrid ionic/electronic conduction triple-phase interfaces with transition metal and nitrogen co-doping were designed.The graphitic ordered mesoporous carbon frameworks(TM-N-OMCs;TM=Fe,Co,Ni,and Cu)serve as hosts for Li_(2)S and Li_(6)PS_(5)Cl(LPSC)and provide abundant reaction sites on the triple interface.Results from both experimental and computational research display that the combination of Cu-N co-dopants can promote the Li-ion diffusion for rapid transformation of Li_(2)S with adequate ionic(6.73×10^(−4)S·cm^(−1))/electronic conductivities(1.77×10^(−2)S·cm^(−1))at 25℃.The as-acquired Li_(2)S/Cu-N-OMC/LPSC electrode exhibits a high reversible capacity(1147.7 mAh·g^(−1))at 0.1 C,excellent capacity retention(99.5%)after 500 cycles at 0.5 C,and high areal capacity(7.08 mAh·cm^(−2)).展开更多
This study reports an efficient method for growing high-quality boron nitride nanotubes(BNNTs)via chemical vapor deposition of low-melting-point precursors—magnesium diboride(MgB_(2)),magnesium nitride(Mg_(3)N_(2)),a...This study reports an efficient method for growing high-quality boron nitride nanotubes(BNNTs)via chemical vapor deposition of low-melting-point precursors—magnesium diboride(MgB_(2)),magnesium nitride(Mg_(3)N_(2)),and diboron trioxide(B_(2)O)at a growth temperature of 1000–1300℃.The strong oxygen-capturing ability of Mg_(3)N_(2)inhibits the formation of high-melting-point Mg_(3)B_(2)O_(6),which helps MgB_(2)to maintain an efficient and stable catalytic capacity,thereby enhancing its growth efficiency and utilization of the boron source.Moreover,polydimethylsiloxane(PDMS)composites formed from these BNNTs demonstrated much greater thermal conductivities than pure PDMS.Thus,this novel strategy for preparing BNNTs is efficient,and they have great potential for application as thermal interface materials.展开更多
The conductivities of polyethylene oxide (PEO)-based polymer electrolytes (PE) can be improved by the addition of inorganic inert powder. The composite polymer electrolytes (CPE) PEO10LiX (X=4ClO- or 322N(CFSO)-)-Li2T...The conductivities of polyethylene oxide (PEO)-based polymer electrolytes (PE) can be improved by the addition of inorganic inert powder. The composite polymer electrolytes (CPE) PEO10LiX (X=4ClO- or 322N(CFSO)-)-Li2TiO3 were prepared by solution casting with inorganic solid electrolyte Li2TiO3 powder as a filler. Results showed that the conductivities of PEO10LiClO4-3wt% Li2TiO3 and PEO10LiN(CF3SO2)2-10wt% Li2TiO3 at 30 ℃ were 8.6×10-6 and 5.6×10-5 S·cm-1, respectively. The conductivities of CPE increased with the decrease of filler抯 particle size. The ionic conduction mechanism analysis showed that there may be three conduction routes in the CPE, i.e., PEO bulk, polymer-filler interface and Li2TiO3 crystal.展开更多
The composite quasi solid state electrolytes（CQSE） is firstly synthesized with quasi solid state electrolytes（QSE） and lithium-ion-conducting material Li1.4Al0.4Ti1.6（PO4）3（LATP）, and the QSE consists of [LiG4...The composite quasi solid state electrolytes（CQSE） is firstly synthesized with quasi solid state electrolytes（QSE） and lithium-ion-conducting material Li1.4Al0.4Ti1.6（PO4）3（LATP）, and the QSE consists of [LiG4][TFSI] with fumed silica nanoparticles. Compared with LATP, CQSE greatly improves the interface conductance of solid electrolytes. In addition,it has lower liquid volume relative to QSE. Although the liquid volume fraction of CQSE is droped to 60%, its conductivity can also reach 1.39 × 10^-4S/cm at 20℃. Linear sweep voltammetry（LSV） is conducted on each composite electrolyte.The results show the possibility that CQSE has superior electrochemical stability up to 5.0 V versus Li/Li^＋1. TG curves also show that composite electrolytes have higher thermal stability. In addition, the performance of Li/QSE/Li Mn2O4 and Li/CQSE/Li Mn2O4 batteries is evaluated and shows good electrochemical characteristics at 60℃.展开更多
The nanocomposite electrolytes composed of Smo.2Ce0.801.9 （SDC） nanorods enclosed by { 110} and { 100} facets and a binary carbonate （（Lio.52Nao.48）2CO3, LNC） were prepared by a wet mixing method to investigate ...The nanocomposite electrolytes composed of Smo.2Ce0.801.9 （SDC） nanorods enclosed by { 110} and { 100} facets and a binary carbonate （（Lio.52Nao.48）2CO3, LNC） were prepared by a wet mixing method to investigate the conduction mechanism. The X-ray diffraction （XRD）, scanning electron microscopy （FESEM） and transmission electron microscopy （TEM） techniques were em- ployed to characterize the phase components and microstructures of SDC nanorods and SDC nanorods/LNC composite electrolytes. X-ray powder diffraction showed that a well-cubic fluorite structure was formed. The AC impedance spectroscopy and DC polariza- tion method were used to measure the electrical conductivities of nanocomposite electrolytes under different conditions. The overall ionic conductivities of nanocomposite electrolytes in the air and hydrogen atmospheres were measured up to 82 and 96 mS/cm at 650 ℃, respectively. Additionally, the protonic and oxide ionic conductivities of nanocomposite electrolytes were found to reach 20 and 18 mS/cm at 650 ℃, respectively. The conduction mechanism was discussed in detail by comparing the conductivities of nanocom- posite electrolytes. The protonic conductivity of SDC nanorods/LNC nanocomposite was higher than oxide ionic conductivity. The melt of LNC and the interface layer may make a dominant contribution to oxide ions and protonic conductivity in air and hydrogen atmosphere, respectively.展开更多
To improve the electrochemical performances of α-MnO2 as electrode materials for supercapacitors, Sn-doped α-MnO2 in the presence of the doping amount of 1%-4% was successfully synthesized by hydrothermal method. As...To improve the electrochemical performances of α-MnO2 as electrode materials for supercapacitors, Sn-doped α-MnO2 in the presence of the doping amount of 1%-4% was successfully synthesized by hydrothermal method. As-prepared α-MnO2 presents nanorod shape and no other impurities exist. By ultraviolet-visible absorption spectroscopy, it is convinced that the band gaps of α-MnO2 decrease with increasing Sn-doping amount. Cyclic voltammetry investigation indicates that undoped and doped α-MnO2 all have regular capacitive response. As the scan rate enlarged, the profiles of curves gradually deviate from rectangle. Compared with undoped α-MnO2, doped α-MnO2 has larger specific capacitance. The specific capacitance of 3% doped α-MnO2 reaches 241.0 F/g while undoped α-MnO2 only has 173.0 F/g under 50 m A/g current density in galvanostatical charge-discharge measurement. Enhanced conductivity by Sn-doping is considered to account for doped sample＇s enhanced electrochemical specific capacitance.展开更多
By adopting a complex formulation of Ohm’s law, we arrive at combined equations connecting the conductivities of conductors. The horizontal resistivity is equal to the inverse of Drude’s conductivity δo( ), and the...By adopting a complex formulation of Ohm’s law, we arrive at combined equations connecting the conductivities of conductors. The horizontal resistivity is equal to the inverse of Drude’s conductivity δo( ), and the vertical resistivity (ρy) is equal to the Hall’s conductivity ( δH). At high magnetic field, the horizontal conductivity becomes exceedingly small, whereas the vertical conductivity equals to Hall’s conductivity. The Hall’s conductivity is shown to represent the maximal conductivity of conductors. Drude’s and Hall’s conductivities are related by δo =δHωC , where ωC is the cyclotron frequency, and is the relaxation time. The quantization of Hall’s conductivity is attributed to the fact that the magnetic flux enclosed by the conductor is carried by electrons each with h/e, where h is the Planck’s constant and e is the electron’s charge. The Drude’s conductance is found to be equal to Hall's conductance provided the magnetic flux enclosed by the conductor is a multiple of h/e.展开更多
The isotropy or anisotropy in some physical properties of the amorphous poly(ethylene terephthalate) films uniaxially drawn at temperatures above its T-g and then quenched to room temperature have been studied. Experi...The isotropy or anisotropy in some physical properties of the amorphous poly(ethylene terephthalate) films uniaxially drawn at temperatures above its T-g and then quenched to room temperature have been studied. Experimental results here presented show that this amorphous state of high global chain orientation but nearly random segmental orientation, the GOLR state, is nearly isotropic in refractive indices and Young's modulus for small deformation, while it is very probably anisotropic in thermal conduction and microwave dielectric properties.展开更多
In the present work, novel blend polymer electrolyte membranes using poly(vinyl alcohol) (PVA), doped with hypophosphorous acid (H3PO2) and reinforced with porous niobium oxide (Nb2O5) microparticles in different comp...In the present work, novel blend polymer electrolyte membranes using poly(vinyl alcohol) (PVA), doped with hypophosphorous acid (H3PO2) and reinforced with porous niobium oxide (Nb2O5) microparticles in different compositions were prepared by the solution-casting technique. Their phase behavior and ionic conductivity were studied by differential scanning calorimetric (DSC), thermogravimetric analysis (TGA) and impedance spectroscopy (IS) in the radio-frequency range. Using a constant H3PO2/PVA weigh ratio of 0.25, it was found that the water content in the blended hydrogel membranes increased with increasing the filler Nb2O5 content, thus increasing the electrical conductivity. However, the suitable weight ratio of Nb2O5:(H3PO2/PVA) for the blend performance (both mechanically and electrically) was x = 0.075, with a maximum ionic conductivity of 2.7?× 10﹣3 S·cm﹣1 at 120°C. For all blends prepared, the lost tangent plots show asymmetrical peaks, as a consequence of correlations in the mobile ion diffusion as a function of frequency. Although this “universal dynamic response” was observed at all temperatures, variations in the tan(δ) relaxation peaks indicate a decrease of ionic correlation when the temperature is increased. Both the dc conductivity and tan(δ) peaks frequency dependency are thermally activated, following an Arrhenius-type behavior with activation energy of the same order, indicating that the corresponding ionic processes have the same origin, i.e., proton jump among available sites in the polymer matrix. The additions of oxide particles to the membranes improve their thermal and electrical properties, attributed to an approximation effect.展开更多
The structure of electronic energy bands, electric charge distribution and the amount of charge transfer of molecular crystals 1-MCI·(TCNQ)_2 (Ⅰ) and 2-MCI· (TCNQ)_2 (Ⅱ) have been studied. The results are...The structure of electronic energy bands, electric charge distribution and the amount of charge transfer of molecular crystals 1-MCI·(TCNQ)_2 (Ⅰ) and 2-MCI· (TCNQ)_2 (Ⅱ) have been studied. The results are: (ⅰ) The dominant contributions to the electrical conductivities for crystals Ⅰ and Ⅱ are from TCNQ molecular columns, and the charge carriers are electrons. (ⅱ) The electrical conduction is mainly due to the hopping of charge carriers between the seats of lattice. (ⅲ) The considerable difference of the electrical conductivities between crystals Ⅰ and Ⅱ is due to the differences between (a) the concentrations of charge carriers n_(AⅠ)~C= 0.9988-|e|/cell and n_(AⅡ)~C=0.0340-|e|/cell; (b) the widths of the energy bands △E_(AⅠ)^(LU)=0.88 eV and △E_(AⅡ)~LU=0.040 eV; (c) the first derivative of E with respect to k, (dE/dk)_(K_FAⅠ)^(LU)=0.27 eV· and (dE/dk)_(K_FAⅡ)~LU=0.0048 eV·; and (d) the difference of energy barriers for the hopping of charge carriers ∈_Ⅱ-∈Ⅰ=2.5-8.8 kJ/mol.展开更多
Machine learning is an emerging method to discover new materials with specific characteristics.An unsupervised machine learning research is highlighted to discover new potential lithium ionic conductors by screening a...Machine learning is an emerging method to discover new materials with specific characteristics.An unsupervised machine learning research is highlighted to discover new potential lithium ionic conductors by screening and clustering lithium compounds,providing inspirations for the development of solid-state electrolytes and practical batteries.展开更多
In this paper,a novel mixed wavelet-learning method is developed for predicting macroscopic effective heat transfer conductivities of braided composite materials with heterogeneous thermal conductivity.This innovative...In this paper,a novel mixed wavelet-learning method is developed for predicting macroscopic effective heat transfer conductivities of braided composite materials with heterogeneous thermal conductivity.This innovative methodology integrates respective superiorities of multi-scale modeling,wavelet transform and neural networks together.By the aid of asymptotic homogenization method(AHM),off-line multi-scalemodeling is accomplished for establishing thematerial databasewith highdimensional and highly-complexmappings.Themulti-scalematerial database and the wavelet-learning strategy ease the on-line training of neural networks,and enable us to efficiently build relatively simple networks that have an essentially increasing capacity and resisting noise for approximating the high-complexity mappings.Moreover,it should be emphasized that the wavelet-learning strategy can not only extract essential data characteristics from the material database,but also achieve a tremendous reduction in input data of neural networks.The numerical experiments performed using multiple 3D braided composite models verify the excellent performance of the presentedmixed approach.The numerical results demonstrate that themixedwaveletlearningmethodology is a robustmethod for computing themacroscopic effective heat transfer conductivities with distinct heterogeneity patterns.The presentedmethod can enormously decrease the computational time,and can be further expanded into estimating macroscopic effective mechanical properties of braided composites.展开更多
基金EPSRC for financial support (Grant No.:EP/E065449/1)
文摘Research on nanofluids has progressed rapidly since its enhanced thermal conductivity was first reported about a decade ago, though much controversy and inconsistency have been reported, and insufficient understanding of the formulation and mechanism of nanofluids further limits their applications. This work presents a critical review of research on heat transfer applications of nanofluids with the aim of identifying the limiting factors so as to push forward their further development.
基金supported by the National Natural Science Foundation of China(Grant Nos.12275166,11875184,12147158 and 11805117)the NFSC-NFR joint program 12311540141.
文摘We construct a doped holographic superconductor in the Gubser–Rocha model,and realize a superconducting dome in the middle of the temperature-doping phase diagram.It is worth noting that unlike in previous research,the profile of our dome shrinks inward near to zero temperature.From the numerical observation for the coupling dependence of the phase diagram,we find that the coupling between the two gauge fields plays a crucial role in the formation of the dome.We also analytically calculate the DC conductivity of the normal phase of the system in the momentum dissipation and obtain resistivity which is proportional to the temperature.The AC conductivity is calculated numerically.
基金the financial support from the Strategic Priority Research Program of the Chinese Academy of Sciences(XDB0450201)the National Key R&D Program of China(2018YFA0209600)+2 种基金USTC Research Funds of the Double FirstClass Initiative(YD2060002033)the Fundamental Research Funds for the Central Universities(WK2060000060)the National Synchrotron Radiation Laboratory(KY2060000199)。
文摘Chloride solid electrolytes possess multiple advantages for the construction of safe,energy-dense allsolid-state sodium batteries,but presently the chlorides with sufficiently high cost-competitiveness for commercialization almost all exhibit low Na-ion conductivities of around 10^(-5)S cm^(-1)or lower.Here,we report a chloride solid electrolyte,Na_(2.7)ZFCl_(5.3)O_(0.7),which reaches a Na-ion conductivity of 2.29×10^(-4)S cm^(-1)at 25℃without involving overly expensive raw materials such as rare-earth chlorides or Na_(2)S.In addition to the efficient ion transport,Na_(2.7)ZrCl_(5.3)O_(0.7)also shows an excellent deformability surpassing that of the widely studied Na_(3)PS_(4),Na_(3)SbS_(4),and Na_(2)ZrCl_(6)solid electrolytes.The combination of these advantages allows the all-solid-state cell based on Na_(2.7)ZrCl_(5.3)O_(0.7)and NaCrO_(2)to realize stable room-temperature cycling at a much higher specific current than those based on other non-viscoelastic chloride solid electrolytes in literature(120 mA g^(-1)vs.12-55 mA g^(-1));after 100 cycles at such a high rate,the Na_(2.7)ZFCl_(5.3)O_(0.7)-based cell can still deliver a discharge capacity of 80 mAh g^(-1)at25℃.
基金supported by the National Natural Science Foundation of China(Grant Nos 50676046 and 50730006)
文摘The in-plane electrical and thermal conductivities of several polycrystalline platinum and gold nanofilms with different thicknesses are measured in a temperature range between the boiling point of liquid nitrogen （77K） and room temperature by using the direct current heating method. The result shows that both the electrical and thermal conductivities of the nanofilms reduce greatly compared with their corresponding bulk values. However, the electrical conductivity drop is considerably greater than the thermal conductivity drop, which indicates that the influence of the internal grain boundary on heat transport is different from that of charge transport, hence leading to the violation of the Wiedemann-Franz law. We build an electron relaxation model based on Matthiessen＇s rule to analyse the thermal conductivity and employ the Mayadas ＆ Shatzkes theory to analyse the electrical conductivity. Moreover, a modified Wiedemann-Franz law is provided in this paper, the obtained results from which are in good agreement with the experimental data.
基金supported by the National Natural Science Foundation of China(No.T2241003)the National Key Research and Development Program of China(No.2022YFB4003500)the Key R&D project of Hubei Province,China(No.2021AAA006).
文摘The point-to-point contact mechanism in all-solid-state Li-S batteries(ASSLSBs)is not as efficient as a liquid electrolyte which has superior mobility in the electrode,resulting in a slower reaction kinetics and inadequate ionic/electronic conduction network between the S(or Li_(2)S),conductive carbon,and solid-state electrolytes(SSEs)for achieving a swift(dis)charge reaction.Herein,a series of hybrid ionic/electronic conduction triple-phase interfaces with transition metal and nitrogen co-doping were designed.The graphitic ordered mesoporous carbon frameworks(TM-N-OMCs;TM=Fe,Co,Ni,and Cu)serve as hosts for Li_(2)S and Li_(6)PS_(5)Cl(LPSC)and provide abundant reaction sites on the triple interface.Results from both experimental and computational research display that the combination of Cu-N co-dopants can promote the Li-ion diffusion for rapid transformation of Li_(2)S with adequate ionic(6.73×10^(−4)S·cm^(−1))/electronic conductivities(1.77×10^(−2)S·cm^(−1))at 25℃.The as-acquired Li_(2)S/Cu-N-OMC/LPSC electrode exhibits a high reversible capacity(1147.7 mAh·g^(−1))at 0.1 C,excellent capacity retention(99.5%)after 500 cycles at 0.5 C,and high areal capacity(7.08 mAh·cm^(−2)).
基金supported by the National Natural Science Foundation of China(No.51972162).
文摘This study reports an efficient method for growing high-quality boron nitride nanotubes(BNNTs)via chemical vapor deposition of low-melting-point precursors—magnesium diboride(MgB_(2)),magnesium nitride(Mg_(3)N_(2)),and diboron trioxide(B_(2)O)at a growth temperature of 1000–1300℃.The strong oxygen-capturing ability of Mg_(3)N_(2)inhibits the formation of high-melting-point Mg_(3)B_(2)O_(6),which helps MgB_(2)to maintain an efficient and stable catalytic capacity,thereby enhancing its growth efficiency and utilization of the boron source.Moreover,polydimethylsiloxane(PDMS)composites formed from these BNNTs demonstrated much greater thermal conductivities than pure PDMS.Thus,this novel strategy for preparing BNNTs is efficient,and they have great potential for application as thermal interface materials.
文摘The conductivities of polyethylene oxide (PEO)-based polymer electrolytes (PE) can be improved by the addition of inorganic inert powder. The composite polymer electrolytes (CPE) PEO10LiX (X=4ClO- or 322N(CFSO)-)-Li2TiO3 were prepared by solution casting with inorganic solid electrolyte Li2TiO3 powder as a filler. Results showed that the conductivities of PEO10LiClO4-3wt% Li2TiO3 and PEO10LiN(CF3SO2)2-10wt% Li2TiO3 at 30 ℃ were 8.6×10-6 and 5.6×10-5 S·cm-1, respectively. The conductivities of CPE increased with the decrease of filler抯 particle size. The ionic conduction mechanism analysis showed that there may be three conduction routes in the CPE, i.e., PEO bulk, polymer-filler interface and Li2TiO3 crystal.
基金supported by the National Natural Science Foundation of China(Grant Nos.52315206 and 51502334)the Funds from the Ministry of Science and Technology of China(Grant No.2016YFB0100100)+1 种基金the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDA09010000)the Foundation from Beijing Municipal Science&Technology Commission(Grant No.D171100005517001)
文摘The composite quasi solid state electrolytes（CQSE） is firstly synthesized with quasi solid state electrolytes（QSE） and lithium-ion-conducting material Li1.4Al0.4Ti1.6（PO4）3（LATP）, and the QSE consists of [LiG4][TFSI] with fumed silica nanoparticles. Compared with LATP, CQSE greatly improves the interface conductance of solid electrolytes. In addition,it has lower liquid volume relative to QSE. Although the liquid volume fraction of CQSE is droped to 60%, its conductivity can also reach 1.39 × 10^-4S/cm at 20℃. Linear sweep voltammetry（LSV） is conducted on each composite electrolyte.The results show the possibility that CQSE has superior electrochemical stability up to 5.0 V versus Li/Li^＋1. TG curves also show that composite electrolytes have higher thermal stability. In addition, the performance of Li/QSE/Li Mn2O4 and Li/CQSE/Li Mn2O4 batteries is evaluated and shows good electrochemical characteristics at 60℃.
基金Project supported by the Priority Academic Program Development of Jiangsu Higher Education Institutions,P.R.Chinathe Program for Changjiang Scholars and Innovative Research Teams in Universities(PCSIRT,IRT_15R35)
文摘The nanocomposite electrolytes composed of Smo.2Ce0.801.9 （SDC） nanorods enclosed by { 110} and { 100} facets and a binary carbonate （（Lio.52Nao.48）2CO3, LNC） were prepared by a wet mixing method to investigate the conduction mechanism. The X-ray diffraction （XRD）, scanning electron microscopy （FESEM） and transmission electron microscopy （TEM） techniques were em- ployed to characterize the phase components and microstructures of SDC nanorods and SDC nanorods/LNC composite electrolytes. X-ray powder diffraction showed that a well-cubic fluorite structure was formed. The AC impedance spectroscopy and DC polariza- tion method were used to measure the electrical conductivities of nanocomposite electrolytes under different conditions. The overall ionic conductivities of nanocomposite electrolytes in the air and hydrogen atmospheres were measured up to 82 and 96 mS/cm at 650 ℃, respectively. Additionally, the protonic and oxide ionic conductivities of nanocomposite electrolytes were found to reach 20 and 18 mS/cm at 650 ℃, respectively. The conduction mechanism was discussed in detail by comparing the conductivities of nanocom- posite electrolytes. The protonic conductivity of SDC nanorods/LNC nanocomposite was higher than oxide ionic conductivity. The melt of LNC and the interface layer may make a dominant contribution to oxide ions and protonic conductivity in air and hydrogen atmosphere, respectively.
基金Funded by The National Natural Science Foundation of China(51402185)the Natural Science Foundation of Shanghai(13ZR1454700)
文摘To improve the electrochemical performances of α-MnO2 as electrode materials for supercapacitors, Sn-doped α-MnO2 in the presence of the doping amount of 1%-4% was successfully synthesized by hydrothermal method. As-prepared α-MnO2 presents nanorod shape and no other impurities exist. By ultraviolet-visible absorption spectroscopy, it is convinced that the band gaps of α-MnO2 decrease with increasing Sn-doping amount. Cyclic voltammetry investigation indicates that undoped and doped α-MnO2 all have regular capacitive response. As the scan rate enlarged, the profiles of curves gradually deviate from rectangle. Compared with undoped α-MnO2, doped α-MnO2 has larger specific capacitance. The specific capacitance of 3% doped α-MnO2 reaches 241.0 F/g while undoped α-MnO2 only has 173.0 F/g under 50 m A/g current density in galvanostatical charge-discharge measurement. Enhanced conductivity by Sn-doping is considered to account for doped sample＇s enhanced electrochemical specific capacitance.
文摘By adopting a complex formulation of Ohm’s law, we arrive at combined equations connecting the conductivities of conductors. The horizontal resistivity is equal to the inverse of Drude’s conductivity δo( ), and the vertical resistivity (ρy) is equal to the Hall’s conductivity ( δH). At high magnetic field, the horizontal conductivity becomes exceedingly small, whereas the vertical conductivity equals to Hall’s conductivity. The Hall’s conductivity is shown to represent the maximal conductivity of conductors. Drude’s and Hall’s conductivities are related by δo =δHωC , where ωC is the cyclotron frequency, and is the relaxation time. The quantization of Hall’s conductivity is attributed to the fact that the magnetic flux enclosed by the conductor is carried by electrons each with h/e, where h is the Planck’s constant and e is the electron’s charge. The Drude’s conductance is found to be equal to Hall's conductance provided the magnetic flux enclosed by the conductor is a multiple of h/e.
文摘The isotropy or anisotropy in some physical properties of the amorphous poly(ethylene terephthalate) films uniaxially drawn at temperatures above its T-g and then quenched to room temperature have been studied. Experimental results here presented show that this amorphous state of high global chain orientation but nearly random segmental orientation, the GOLR state, is nearly isotropic in refractive indices and Young's modulus for small deformation, while it is very probably anisotropic in thermal conduction and microwave dielectric properties.
文摘In the present work, novel blend polymer electrolyte membranes using poly(vinyl alcohol) (PVA), doped with hypophosphorous acid (H3PO2) and reinforced with porous niobium oxide (Nb2O5) microparticles in different compositions were prepared by the solution-casting technique. Their phase behavior and ionic conductivity were studied by differential scanning calorimetric (DSC), thermogravimetric analysis (TGA) and impedance spectroscopy (IS) in the radio-frequency range. Using a constant H3PO2/PVA weigh ratio of 0.25, it was found that the water content in the blended hydrogel membranes increased with increasing the filler Nb2O5 content, thus increasing the electrical conductivity. However, the suitable weight ratio of Nb2O5:(H3PO2/PVA) for the blend performance (both mechanically and electrically) was x = 0.075, with a maximum ionic conductivity of 2.7?× 10﹣3 S·cm﹣1 at 120°C. For all blends prepared, the lost tangent plots show asymmetrical peaks, as a consequence of correlations in the mobile ion diffusion as a function of frequency. Although this “universal dynamic response” was observed at all temperatures, variations in the tan(δ) relaxation peaks indicate a decrease of ionic correlation when the temperature is increased. Both the dc conductivity and tan(δ) peaks frequency dependency are thermally activated, following an Arrhenius-type behavior with activation energy of the same order, indicating that the corresponding ionic processes have the same origin, i.e., proton jump among available sites in the polymer matrix. The additions of oxide particles to the membranes improve their thermal and electrical properties, attributed to an approximation effect.
基金Project supported by the National Natural Science Foundation of China.
文摘The structure of electronic energy bands, electric charge distribution and the amount of charge transfer of molecular crystals 1-MCI·(TCNQ)_2 (Ⅰ) and 2-MCI· (TCNQ)_2 (Ⅱ) have been studied. The results are: (ⅰ) The dominant contributions to the electrical conductivities for crystals Ⅰ and Ⅱ are from TCNQ molecular columns, and the charge carriers are electrons. (ⅱ) The electrical conduction is mainly due to the hopping of charge carriers between the seats of lattice. (ⅲ) The considerable difference of the electrical conductivities between crystals Ⅰ and Ⅱ is due to the differences between (a) the concentrations of charge carriers n_(AⅠ)~C= 0.9988-|e|/cell and n_(AⅡ)~C=0.0340-|e|/cell; (b) the widths of the energy bands △E_(AⅠ)^(LU)=0.88 eV and △E_(AⅡ)~LU=0.040 eV; (c) the first derivative of E with respect to k, (dE/dk)_(K_FAⅠ)^(LU)=0.27 eV· and (dE/dk)_(K_FAⅡ)~LU=0.0048 eV·; and (d) the difference of energy barriers for the hopping of charge carriers ∈_Ⅱ-∈Ⅰ=2.5-8.8 kJ/mol.
基金Supported by the National Key Research and Development Program(2016YFA0202500)National Natural Science Foundation of China(21825501)。
文摘Machine learning is an emerging method to discover new materials with specific characteristics.An unsupervised machine learning research is highlighted to discover new potential lithium ionic conductors by screening and clustering lithium compounds,providing inspirations for the development of solid-state electrolytes and practical batteries.
基金supported by the National Natural Science Foundation of China(No.12001414)the Fundamental Research Funds for the Central Universities(No.JB210702)+4 种基金the open foundation of Hubei Key Laboratory of Theory and Application of Advanced Materials Mechanics(Wuhan University of Technology)(No.WUTTAM202104)the China Postdoctoral Science Foundation(No.2018M643573)the Natural Science Basic Research Program of Shaanxi Province(No.2019JQ-048)the National Natural Science Foundation of China(Nos.51739007 and 61971328)supported by the Center for high performance computing of Xidian University.
文摘In this paper,a novel mixed wavelet-learning method is developed for predicting macroscopic effective heat transfer conductivities of braided composite materials with heterogeneous thermal conductivity.This innovative methodology integrates respective superiorities of multi-scale modeling,wavelet transform and neural networks together.By the aid of asymptotic homogenization method(AHM),off-line multi-scalemodeling is accomplished for establishing thematerial databasewith highdimensional and highly-complexmappings.Themulti-scalematerial database and the wavelet-learning strategy ease the on-line training of neural networks,and enable us to efficiently build relatively simple networks that have an essentially increasing capacity and resisting noise for approximating the high-complexity mappings.Moreover,it should be emphasized that the wavelet-learning strategy can not only extract essential data characteristics from the material database,but also achieve a tremendous reduction in input data of neural networks.The numerical experiments performed using multiple 3D braided composite models verify the excellent performance of the presentedmixed approach.The numerical results demonstrate that themixedwaveletlearningmethodology is a robustmethod for computing themacroscopic effective heat transfer conductivities with distinct heterogeneity patterns.The presentedmethod can enormously decrease the computational time,and can be further expanded into estimating macroscopic effective mechanical properties of braided composites.
