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The Ame2020 atomic mass evaluation(II).Tables,graphs and references 被引量:28
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作者 Meng Wang W.J.Huang +2 位作者 F.G.Kondev G.Audi S.Naimi 《Chinese Physics C》 SCIE CAS CSCD 2021年第3期523-1034,共512页
This is the second part of the new evaluation of atomic masses,Ame2020.Using least-squares adjustments to all evaluated and accepted experimental data,described in Part I,we derived tables with numerical values and gr... This is the second part of the new evaluation of atomic masses,Ame2020.Using least-squares adjustments to all evaluated and accepted experimental data,described in Part I,we derived tables with numerical values and graphs which supersede those given in Ame2016.The first table presents the recommended atomic mass values and their uncertainties.It is followed by a table of the influences of data on primary nuclides,a table of various reaction and decay energies,and finally,a series of graphs of separation and decay energies.The last section of this paper provides all input data references that were used in the Ame2020 and the Nubase2020 evaluations. 展开更多
关键词 atomic mass evaluation atomic mass table separation and reaction energies trends from the mass surface
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DISLOCATION DISSOCIATIONS AND FAULTENERGIES IN Ni_3Al ALLOYS DOPED WITH PALLADIUM 被引量:16
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作者 J.Sun C.S.Lee J.K.L.Lai 《中国有色金属学会会刊:英文版》 CSCD 1999年第S1期87-94,共8页
Dislocation structures in polycrystalline Ni 3Al alloy doped with palladium deformed at room temperature have been investigated by transmission electron microscopy. The structure consists mainly of dislocations dissoc... Dislocation structures in polycrystalline Ni 3Al alloy doped with palladium deformed at room temperature have been investigated by transmission electron microscopy. The structure consists mainly of dislocations dissociated into a /2〈011〉 super partials bounding an anti phase boundary (APB). Dislocations dissociated into a /3〈112〉 super Shockley partials bounding a superlattice intrinsic stacking fault (SISF) are also common debris. The majority of the SISFs are truncated loops, i.e. the partials bounding the SISF are of similar Burgers vector. These faulted loops are generated from APB coupled dislocations, according to a mechanism for formation of SISFs proposed by Suzuki et al , and recently modified by Chiba et al . The APB energies for {111} and {010} slip planes are measured to be 144±20 mJ/m 2 and 102±11 mJ/m 2 respectively, and the SISF energy has been estimated to be 12 mJ/m 2 in this alloy. It is concluded that the dislocation structure in Ni 74.5 Pd 2Al 23.5 alloy deformed at room temperature is similar to that in binary Ni 3Al, and the difference in fault energies between these two alloys is small. Thus, it seems unlikely that the enhancement of ductility of Ni 74.5 Pd 2Al 23.5 results from only such a small decrease of the ordering energy of the alloy. SISF bounding dislocations also have no apparent influence on the ductilization of Ni 74.5 Pd 2Al 23.5 alloy. 展开更多
关键词 Ni_(3)Alalloys palladium doption dislocation dissociations fault energies
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The AME2016 atomic mass evaluation (Ⅱ).Tables,graphs and references 被引量:15
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作者 王猛 欧乔治 +3 位作者 F.G. Kondev 黄文嘉 S. Naimi 徐星 《Chinese Physics C》 SCIE CAS CSCD 2017年第3期481-740,共260页
This paper is the second part of the new evaluation of atomic masses, AME2016. Using least-squares adjustments to all evaluated and accepted experimental data, described in Part I, we derive tables with numerical valu... This paper is the second part of the new evaluation of atomic masses, AME2016. Using least-squares adjustments to all evaluated and accepted experimental data, described in Part I, we derive tables with numerical values and graphs to replace those given in AME2012. The first table lists the recommended atomic mass values and their uncertainties. It is followed by a table of the influences of data on primary nuclides, a table of various reaction and decay energies, and finally, a series of graphs of separation and decay energies. The last section of this paper lists all references of the input data used in the AME2016 and the NUBASE2016 evaluations (first paper in this issue). 展开更多
关键词 atomic mass evaluation atomic mass table separation and reaction energies trends from the masssurface
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Multi-terminal DC grids: challenges and prospects 被引量:15
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作者 Pedro RODRIGUEZ Kumars ROUZBEHI 《Journal of Modern Power Systems and Clean Energy》 SCIE EI 2017年第4期515-523,共9页
A few multi-terminal direct current(MTDC)systems are in operation around the world today. However,MTDC grids overlaying their AC counterpart might a reality in a near future. The main drivers for constructing such dir... A few multi-terminal direct current(MTDC)systems are in operation around the world today. However,MTDC grids overlaying their AC counterpart might a reality in a near future. The main drivers for constructing such direct current grids are the large-scale integration of remote renewable energy resources into the existing alternative current(AC) grids, and the promotion and development of international energy markets through the socalled supergrids. This paper presents the most critical challenges and prospects for such emerging MTDC grids,along with a foreseeable technology development roadmap,with a particular focus on crucial control and operational issues that are associated with MTDC systems and grids. 展开更多
关键词 HVDC systems MTDC grids Control and operation Integration of renewable energies Supergrid
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Machine learning in nuclear physics at low and intermediate energies 被引量:10
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作者 Wanbing He Qingfeng Li +3 位作者 Yugang Ma Zhongming Niu Junchen Pei Yingxun Zhang 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS CSCD 2023年第8期1-19,共19页
Machine learning(ML)is becoming a new paradigm for scientific research in various research fields due to its exciting and powerful capability of modeling tools used for big-data processing tasks.In this review,we firs... Machine learning(ML)is becoming a new paradigm for scientific research in various research fields due to its exciting and powerful capability of modeling tools used for big-data processing tasks.In this review,we first briefly introduce the different methodologies used in ML algorithms and techniques.As a snapshot of many applications by ML,some selected applications are presented,especially for low-and intermediate-energy nuclear physics,which include topics on theoretical applications in nuclear structure,nuclear reactions,properties of nuclear matter,and experimental applications in event identification/reconstruction,complex system control,and firmware performance.Finally,we present a summary and outlook on the possible directions of ML use in low-intermediate energy nuclear physics and possible improvements in ML algorithms. 展开更多
关键词 machine learning nuclear physics low and intermediate energies
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Stochastic optimization of cost-risk for integrated energy system considering wind and solar power correlated 被引量:12
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作者 Jiehui ZHENG Yanni KOU +1 位作者 Mengshi LI Qinghua WU 《Journal of Modern Power Systems and Clean Energy》 SCIE EI CSCD 2019年第6期1472-1483,共12页
Due to the growing penetration of renewable energies(REs)in integrated energy system(IES),it is imperative to assess and reduce the negative impacts caused by the uncertain REs.In this paper,an unscented transformatio... Due to the growing penetration of renewable energies(REs)in integrated energy system(IES),it is imperative to assess and reduce the negative impacts caused by the uncertain REs.In this paper,an unscented transformation-based mean-standard(UT-MS)deviation model is proposed for the stochastic optimization of cost-risk for IES operation considering wind and solar power correlated.The unscented transformation(UT)sampling method is adopted to characterize the uncertainties of wind and solar power considering the correlated relationship between them.Based on the UT,a mean-standard(MS)deviation model is formulated to depict the trade-off between the cost and risk of stochastic optimization for the IES optimal operation problem.Then the UT-MS model is tackled by a multi-objective group search optimizer with adaptive covariance and Levy flights embedded with a multiple constraints handling technique(MGSO-ACL-CHT)to ensure the feasibility of Peratooptimal solutions.Furthermore,a decision-making method,improved entropy weight(IEW),is developed to select a final operation point from the set of Perato-optimal solutions.In order to verify the feasibility and efficiency of the proposed UT-MS model in dealing with the uncertainties of correlative wind and solar power,simulation studies are conducted on a test IES.Simulation results show that the UT-MS model is capable of handling the uncertainties of correlative wind and solar power within much less samples and less computational burden.Moreover,the MGSOACL-CHT and IEW are also demonstrated to be effective in solving the multi-objective UT-MS model of the IES optimal operation problem. 展开更多
关键词 Integrated energy system RENEWABLE energies Unscented transformation Mean-standard deviation MULTI-OBJECTIVE optimization DECISION MAKING
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樟子松人工林热值与能量结构分析(Ⅰ)——林木及林下植被生物量、热值和能量的结构与分布 被引量:12
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作者 韩国君 丛国禄 沈海龙 《东北林业大学学报》 CAS CSCD 北大核心 2007年第6期21-23,33,共4页
在生物量调查和热值测定的基础上,分析了24年生樟子松人工林生物量、热值及能量的结构与分布状态。群落总生物量为124.71t/hm2,其中樟子松林木的生物量占92.36%,林下植被仅为7.64%;樟子松林木以及林下植被中的水曲柳和榆树的生物量分配... 在生物量调查和热值测定的基础上,分析了24年生樟子松人工林生物量、热值及能量的结构与分布状态。群落总生物量为124.71t/hm2,其中樟子松林木的生物量占92.36%,林下植被仅为7.64%;樟子松林木以及林下植被中的水曲柳和榆树的生物量分配均为干>根>枝>叶>皮;樟子松林木热值高于林下植被热值;樟子松林木各器官热值排序为:叶>皮>枝>干>根,热值变动范围是17.01~21.46kJ/g;生长势旺盛的部位热值相对较高,如地上部分的叶,地下部分的细根;林下植被热值变动范围是14.86~19.18kJ/g,榆树以茎中热值最高,为19.18kJ/g;水曲柳以细根中热值最高,为18.77kJ/g;草本热值为16.28kJ/g。系统能量总现存量为2356.07×109J/hm2,其中,樟子松林木能量现存量为2191.85×109J/hm2,占群落总能量的93.00%,在樟子松体内各器官能量现存量的排序为干>根>枝>皮>叶。 展开更多
关键词 樟子松 生物量 热值 能量
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Adaptive droop control for better current-sharing in VSC-based MVDC railway electrification system 被引量:10
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作者 Salman AATIF Haitao HU +3 位作者 Xiaowei YANG Yinbo GE Zhengyou HE Shibin GAO 《Journal of Modern Power Systems and Clean Energy》 SCIE EI CSCD 2019年第4期962-974,共13页
The share of voltage source converter(VSC)technology is increasing in conventional power systems,and it is penetrating into specific transportation systems such as electric vehicles,railways,and ships.Researchers are ... The share of voltage source converter(VSC)technology is increasing in conventional power systems,and it is penetrating into specific transportation systems such as electric vehicles,railways,and ships.Researchers are identifying feasible methods to improve the performance of railway electrification systems(RESs)by utilizing VSC-based medium-voltage direct current(MVDC)railways.The continuous motion of electric trains makes the catenary resistance a variable quantity,as compared to the traction substation(TSS),and affects the currentsharing behavior of the system.A modified droop control technique is proposed in this paper for VSC-based MVDC RES to provide more effective current-sharing while maintaining catenary voltages above the minimum allowable limit.The droop coefficient is selected through an exponential function based on the ratio between the concerned TSS current and the system average current.This enables small adjustments of droop values in less concerning marginal current deviations,and provides higher droop adjustments for large current deviations.Meanwhile,the catenary voltages are regulated by considering the voltage data at the midpoint between two TSSs,which experiences the lowest voltages owing to the larger distance from the TSSs.The proposed techniques are validated via simulations and experiments. 展开更多
关键词 RAILWAY ELECTRIFICATION Voltage source converter(VSC) Medium-voltage direct current(MVDC) Current-sharing RENEWABLE energies in railways
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Investigation of Dynamical Parameters of Exciton Confined in CdS Spherical Quantum Dots with a B—Spline Technique 被引量:10
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作者 HUIPing SHITing-Yun 《Communications in Theoretical Physics》 SCIE CAS CSCD 2003年第3期341-344,共4页
Exciton energies as a function of radii of quantum dots in the range of 5–35 ? are calculated based on effective mass approximation model with the B-spline technique and compared with experimental and other theoretic... Exciton energies as a function of radii of quantum dots in the range of 5–35 ? are calculated based on effective mass approximation model with the B-spline technique and compared with experimental and other theoretical data for the CdS dots. This method leads to accurate and fast convergent exciton energy, which are in good agreement with experimental data in the whole confinement regime. The effect of penetration of wave function from the inside to the outside of the dots and the effect of dielectric constants are taken into account. The magnitudes of dynamical parameters are discussed. It is found that the different materials surrounding the CdS quantum dot affect not only the potential energy and Coulomb interaction energy of the system, but also the effective masses. The comparison shows that the effective mass approximation model can describe very well the quantum size effects observed experimentally on the exciton ground state energy. 展开更多
关键词 exciton energies quantum dots B-spline technique quantum size effects
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The NUBASE2016 evaluation of nuclear properties 被引量:8
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作者 欧乔治 F.G. Kondev +2 位作者 王猛 黄文嘉 S. Naimit 《Chinese Physics C》 SCIE CAS CSCD 2017年第3期1-138,共138页
This paper presents the NUBASE2016 evaluation that contains the recommended values for nuclear and decay properties of 3437 nuclides in their ground and excited isomeric (T1/2〉 100 ns) states. All nuclides for whic... This paper presents the NUBASE2016 evaluation that contains the recommended values for nuclear and decay properties of 3437 nuclides in their ground and excited isomeric (T1/2〉 100 ns) states. All nuclides for which any experimental information is known were considered. NUSASE2016 covers all data published by October 2016 in primary (journal articles) and secondary (mainly laboratory reports and conference proceedings) references, together with the corresponding bibliographical information. During the development of NUBASE2016, the data available in the "Evaluated Nuclear Structure Data File" (ENSDF) database were consulted and critically assessed for their validity and completeness. Furthermore, a large amount of new data and some older experimental results that were missing from ENSDF were compiled, evaluated and included in NUBASE2016. The atomic mass values were taken from the "Atomic Mass Evaluation" (AME2016, second and third parts of the present issue). In cases where no experimental data were available for a particular nuclide, trends in the behavior of specific properties in neighboring nuclides (TNN) were examined. This approach allowed to estimate values for a range of properties that are labeled in NUBASE2016 as "non-experimental" (flagged "#"). Evaluation procedures and policies used during the development of this database are presented, together with a detailed table of recommended values and their uncertainties. 展开更多
关键词 NUBASE2016 evaluation nuclear properties Atomic Mass Evaluation (AME) excitation energies of isomers Evalu-ated Nuclear Structure Data File (ENSDF)
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An Overview of Hydropower and Biomass Use in Mozambique
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作者 Shylet Tsoca 《Journal of Environmental Protection》 2023年第7期507-526,共20页
Mozambique is doing well in its implementation of renewable energies (green energies), and this is a positive move as it sees to the protection of the environment, reduction of the emission of greenhouse gases, and th... Mozambique is doing well in its implementation of renewable energies (green energies), and this is a positive move as it sees to the protection of the environment, reduction of the emission of greenhouse gases, and the reduction of the country’s reliance on foreign fuels which are expensive and an economic burden on a country with an extremely high poverty index in Africa. Green energies like hydropower, solar energy and biomass are already in use with biomass leading, followed by hydropower. This paper explores and analyses the use of hydropower and biomass in Mozambique with the focus being on the extent of their use in the country and the impacts associated with their use. It also aims to look at policies that have been implemented to promote the use of these renewable sources of energy, and it discusses the success of the implementation of these policies and if they have helped in making the use of biomass and hydropower sustainable. The environmental impact of the use of green energies is minimum if compared to fossil fuels but this paper aims to show that there is concern in their use, especially the use of Biomass as there is little consideration being given to its environmental footprint. Mozambique has great potential for hydropower and bioenergy, but potential does not depict the reality as there are several issues to consider before the implementation of such in a developing country like Mozambique and this work explores the existence of issues that affect or hinder the growth and the sustainability of the use Biomass and Hydropower, and this is crucial in policy revision and implementation. 展开更多
关键词 Renewable energies Green energies HYDROPOWER Solar Energy BIOMASS Greenhouse Gases Environmental Impacts Environmental Footprint Fossil Fuels Developing Country Sustainability Policy Implementation
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Experimental Investigation of the Stability of the Performance Characteristics of a Photovoltaic Module in the Face of Environmental and Meteorological Factors
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作者 Adingra Paul Arsène Kouassi Siaka Touré Diakaridja Traoré 《Open Journal of Applied Sciences》 2024年第2期589-608,共20页
The explosive technological improvement of photovoltaic systems as well as the necessity of populations to come to less expensive energy sources, that have led to an implosion at the level of solar panel manufacturers... The explosive technological improvement of photovoltaic systems as well as the necessity of populations to come to less expensive energy sources, that have led to an implosion at the level of solar panel manufacturers. This causes a large flow of these equipments to developing countries where the need is high, without any quality control. That conducted an experimental investigation on the performance characteristics of a 250 wp monocrystalline silicon photovoltaic module in other to check the verification and quality control. Most of these PV panels which often have missing informations are manufactured and tested in places that are inadequate for our environmental and meteorological conditions. Also, their influences on the stability of internal parameters were evaluated in order to optimize their performance. The results obtained at maximum illumination (1000 w/m<sup>2</sup>) confirmed those produced by the manufacturer. The analysis of these characteristics showed that the illumination and the temperature (meteorological factors) influenced at most the stability of the internal characteristics of the module in the sense that the maximum power increased very rapidly beyond 750 w/m<sup>2</sup> but a degradation of performance was accentuated for a temperature of the solar cells exceeding 50°C. The degradation coefficients were evaluated at -0.0864 V/°C for the voltage and at -1.6248 w/°C for the power. The 10° inclination angle of the solar panel proved to be ideal for optimizing overall efficiency in practical situations. 展开更多
关键词 Renewables energies Instruments Internal Parameters of Photovoltaic Panel Monocrystalline Photovoltaic Panel Solar Energy Production Energy Intermittence
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基于网络药理学研究金龙补肾合剂防治代谢综合征的作用机制
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作者 谢婧语 吴彬才 +3 位作者 朱建平 王凯丽 许勇 张磊 《国际中医中药杂志》 2024年第8期1023-1031,共9页
目的结合网络药理学和实验验证探讨金龙补肾合剂防治高糖高脂饮食诱导代谢综合征大鼠脂质代谢紊乱的作用及机制。方法检索TCMSP和相关文献获得金龙补肾合剂中枸杞子、金樱子、龙眼肉、大枣、绞股蓝、罗汉果、母丁香药物的活性成分和作... 目的结合网络药理学和实验验证探讨金龙补肾合剂防治高糖高脂饮食诱导代谢综合征大鼠脂质代谢紊乱的作用及机制。方法检索TCMSP和相关文献获得金龙补肾合剂中枸杞子、金樱子、龙眼肉、大枣、绞股蓝、罗汉果、母丁香药物的活性成分和作用靶点,检索GeneCards在线数据库获得代谢综合征相关靶点,利用Venny 2.1.0获得金龙补肾合剂和代谢综合征的交集靶点,采用STRING在线数据库构建交集靶点PPI网络。使用Cytoscape 3.9.0中Cyto NCA插件筛选度值前50位的核心靶点。利用DAVID Bioinformatics Resources 6.8在线分析平台进行GO功能富集与KEGG通路富集分析。采用高糖高盐高脂饲料喂养20周建立代谢综合征大鼠模型。将造模成功大鼠按随机数字表法分为模型组、阳性对照组和金龙补肾合剂组,另设空白对照组,每组8只。金龙补肾合剂组灌胃金龙补肾合剂1.8 ml/kg,阳性对照组灌胃二甲双胍溶液90 mg/kg,空白组和模型组灌胃等体积生理盐水,1次/d,连续干预4周。观察大鼠体重、腹围及空腹血糖变化,检测大鼠血脂水平,采用HE染色观察肝组织病理变化,采用ELISA法测定肝组织中三磷酸腺苷(ATP)、IL-1β、IL-6水平,采用qRT-PCR检测肝组织肝激酶B1(LKB1)、AMPK、Akt1、肉碱棕榈酰转移酶1A(CPT1A)、下调乳酸脱氢酶A(LDH-A)mRNA水平,采用Western blot测定肝组织p-LKB1、LKB1、p-AMPK、AMPK、p-Akt1、Akt1蛋白表达。结果获得金龙补肾合剂主要活性成分141个,841个作用靶点,代谢综合征靶点18763个,得到药物和疾病交集靶点820个。KEGG通路富集分析得到173条通路,主要涉及PI3K-Akt、HIF-1信号通路等。实验结果显示,金龙补肾合剂组大鼠体重、空腹血糖及血脂水平降低,大鼠肝脏糖脂质代谢紊乱改善;血清ATP水平升高(P<0.05),IL-1β、IL-6水平降低(P<0.05);肝组织LKB1、AMPK、Akt1、CPT1A mRNA水平升高(P<0.05),LDH-A mRNA水平降低(P<0.05),p-LKB1/LKB 展开更多
关键词 代谢综合征 金龙补肾合剂 脂质代谢 能量 网络药理学
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Calculation of the energy dependence of fission fragments yields and kinetic energy distributions for neutron-induced ^(235)U fission
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作者 Ya-Ning Han Zheng Wei +16 位作者 Yi-Xuan Wang Dong-Ying Huo Peng-Qi Zhang Ming Li Jun Ma Kang Wu Yong-Guang Zheng Yuan He Zhi-Yong Deng Tian-Zhi Jiang Xiang-Lin Zhuo Jin Li Yun Zhang Yu Zhang Jun-Run Wang Xiao-Dong Su Ze-En Yao 《Chinese Physics C》 SCIE CAS CSCD 2024年第8期159-169,共11页
Fission fragments yields and average total kinetic energy are fundamental nuclear data for nuclear energy applications and the study of nuclear devices.Certain fission products,such as ^(95)Zr,^(99)Mo,^(140)Ba,^(144)C... Fission fragments yields and average total kinetic energy are fundamental nuclear data for nuclear energy applications and the study of nuclear devices.Certain fission products,such as ^(95)Zr,^(99)Mo,^(140)Ba,^(144)Ce,and ^(147)Nd,serve as burnup monitors,assessing the number of fissions induced by neutrons on ^(235)U.However,current experimental data for these fission products worldwide are inconsistent,introducing significant uncertainty into related scientific research.In this study,we employed the Potential-driving Model to calculate the independent yields of ^(235)U and evaluate its advantages in such calculations.Additionally,we investigated the energy dependence of independent yields to select important products.Furthermore,we calculated the cumulative yields of ^(95)Zr,^(99)Mo,^(140)Ba,^(144)Ce,and ^(147)Nd,and compared them with existing literature data to explore the energy dependence of fission products for ^(235)U.Given the lack of fission product yield data above 14.8 MeV,we extended our calculated incident neutron energy to 20 MeV,aiming to support future scientific research.The Geant4 physical model does not consider the influence of incident neutron energy on the average total kinetic energy of fission fragments;thus,we introduced the excitation function of the total kinetic energy of fission fragments recommended by Madland et al.,which effectively describes the experimental data of the average total kinetic energy of fragments formed in ^(235)U fission.In this paper,we comprehensively discuss the energy dependence of fission product yields and average total kinetic energy. 展开更多
关键词 ^(235)U(n f) potential-driving model fission yields kinetic energies energy dependence
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Rare earth based MgPm_(2)X_(4)(X=S,Se) spinel chalcogenides for spintronic and thermoelectric applications
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作者 Tariq M.Al-Daraghmeh Omar Zayed +7 位作者 Ghulam M.Mustafa Taharh Zelai Bisma Younas Hind Albalawi S.Bouzgarrou Othman Hakami Q.Mahmood Khaild I.Hussein 《Journal of Rare Earths》 SCIE EI CAS CSCD 2024年第8期1577-1585,I0006,共10页
In current report,the structural,magnetic,and thermoelectric properties of RE doped MgPm_(2)X_(4)(X=S,Se) spinels were investigated.The energy difference in ferromagnetic and antiferromagnetic states reveals the stabi... In current report,the structural,magnetic,and thermoelectric properties of RE doped MgPm_(2)X_(4)(X=S,Se) spinels were investigated.The energy difference in ferromagnetic and antiferromagnetic states reveals the stability of MgPm_(2)(S/Se)_(4) in the ferromagnetic states.The co mputation of enthalpy of formation also ascertains thermodynamic stability of crystal structure.Spin-dependent band structure and density of states analysis reveal ferromagnetic semiconducting character showing different electronic behavior in both spin channels.The room temperature ferromagnetism,spin polarization and Curie temperature are estimated from exchange energies analysis.In addition,exchange constants(N_(0)α and N_(0)β),exchange energy Δ_(x)(pd),crystal ifeld energy,and double exchange mechanism were studied to explore the magnetic response.Likewise,the electrical conductivity,thermal conductivity,Seebeck co-efficient,and power factor show effect on electrons spin and their potential for thermoelectric devices. 展开更多
关键词 Rare earth elements Spintronic applications Thermoelectric effects Exchange energies
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Astrophysical S-factor and reaction rate for 15N(p,γ)16O within the modified potential cluster model
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作者 S.B.Dubovichenko A.S.Tkachenko +2 位作者 R.Ya.Kezerashvili N.A.Burkova B.M.Yeleusheva 《Chinese Physics C》 SCIE CAS CSCD 2024年第4期130-145,共16页
We study radiative p^(15)N capture on the ground state of ^(16)O at stellar energies within the framework of a modified potential cluster model(MPCM)with forbidden states,including low-lying resonances.The investigati... We study radiative p^(15)N capture on the ground state of ^(16)O at stellar energies within the framework of a modified potential cluster model(MPCM)with forbidden states,including low-lying resonances.The investigation of the ^(15)N(p,γ0)^(16)O reaction includes the consideration of ^(3)S_(1) resonances due to E1 transitions and the contribution of the ^(3)P_(1) scattering wave in the p+^(15)N channel due to the ^(3)P_(1)→^(3)P_(0)M1 transition.We calculated the astrophysical low-energy S-factor,and the extrapolated S(0)turned out to be within 34.7−40.4 keV·b.The important role of the asymptotic constant(AC)for the ^(15)N(p,γ0)16O process with interfering ^(3)S_(1)(312)and ^(3)S_(1)(962)resonances is elucidated.A comparison of our calculation for the S-factor with existing experimental and theoretical data is addressed,and a reasonable agreement is found.The reaction rate is calculated and compared with the existing rates.It has negligible dependence on the variation of AC but shows a strong impact of the interference of ^(3)S_(1)(312)and ^(3)S_(1)(962)resonances in reference to the CNO Gamow windows,especially at low temperatures.We estimate the contribution of cascade transitions to the reaction rate based on the exclusive experimental data from Phys.Rev.C.85,065810(2012).The reaction rate enhancement due to the cascade transitions is observed from T_(9)>0.3 and reaches the maximum factor~1.3 at T_(9)=1.3.We present the Gamow energy window and a comparison of rates for radiative proton capture reactions ^(12)N(p,γ)^(13)O,^(13)N(p,γ)^(14)O,^(14)N(p,γ)^(15)O,and ^(15)N(p,γ)^(16)O obtained in the framework of the MPCM and provide the temperature windows,prevalence,and significance of each process. 展开更多
关键词 low and astrophysical energies p^(15)N system thermonuclear reaction rate potential cluster model CNO-cycle
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The study of intelligent algorithm in particle identification of heavy-ion collisions at low and intermediate energies
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作者 Gao-Yi Cheng Qian-Min Su +1 位作者 Xi-Guang Cao Guo-Qiang Zhang 《Nuclear Science and Techniques》 SCIE EI CAS CSCD 2024年第2期170-182,共13页
Traditional particle identification methods face timeconsuming,experience-dependent,and poor repeatability challenges in heavy-ion collisions at low and intermediate energies.Researchers urgently need solutions to the... Traditional particle identification methods face timeconsuming,experience-dependent,and poor repeatability challenges in heavy-ion collisions at low and intermediate energies.Researchers urgently need solutions to the dilemma of traditional particle identification methods.This study explores the possibility of applying intelligent learning algorithms to the particle identification of heavy-ion collisions at low and intermediate energies.Multiple intelligent algorithms,including XgBoost and TabNet,were selected to test datasets from the neutron ion multi-detector for reaction-oriented dynamics(NIMROD-ISiS)and Geant4 simulation.Tree-based machine learning algorithms and deep learning algorithms e.g.TabNet show excellent performance and generalization ability.Adding additional data features besides energy deposition can improve the algorithm’s performance when the data distribution is nonuniform.Intelligent learning algorithms can be applied to solve the particle identification problem in heavy-ion collisions at low and intermediate energies. 展开更多
关键词 Heavy-ion collisions at low and intermediate energies Machine learning Ensemble learning algorithm Particle identification Data imbalance
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Reliable calculations of nuclear binding energies by the Gaussian process of machine learning
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作者 Zi-Yi Yuan Dong Bai +1 位作者 Zhen Wang Zhong-Zhou Ren 《Nuclear Science and Techniques》 SCIE EI CAS CSCD 2024年第6期130-144,共15页
Reliable calculations of nuclear binding energies are crucial for advancing the research of nuclear physics. Machine learning provides an innovative approach to exploring complex physical problems. In this study, the ... Reliable calculations of nuclear binding energies are crucial for advancing the research of nuclear physics. Machine learning provides an innovative approach to exploring complex physical problems. In this study, the nuclear binding energies are modeled directly using a machine-learning method called the Gaussian process. First, the binding energies for 2238 nuclei with Z > 20 and N > 20 are calculated using the Gaussian process in a physically motivated feature space, yielding an average deviation of 0.046 MeV and a standard deviation of 0.066 MeV. The results show the good learning ability of the Gaussian process in the studies of binding energies. Then, the predictive power of the Gaussian process is studied by calculating the binding energies for 108 nuclei newly included in AME2020. The theoretical results are in good agreement with the experimental data, reflecting the good predictive power of the Gaussian process. Moreover, the α-decay energies for 1169 nuclei with 50 ≤ Z ≤ 110 are derived from the theoretical binding energies calculated using the Gaussian process. The average deviation and the standard deviation are, respectively, 0.047 MeV and 0.070 MeV. Noticeably, the calculated α-decay energies for the two new isotopes ^ (204 )Ac(Huang et al. Phys Lett B 834, 137484(2022)) and ^ (207) Th(Yang et al. Phys Rev C 105, L051302(2022)) agree well with the latest experimental data. These results demonstrate that the Gaussian process is reliable for the calculations of nuclear binding energies. Finally, the α-decay properties of some unknown actinide nuclei are predicted using the Gaussian process. The predicted results can be useful guides for future research on binding energies and α-decay properties. 展开更多
关键词 Nuclear binding energies DECAY Machine learning Gaussian process
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Functionality of Covalent Organic Framework (COF) in Gas Storage Application: First Principal Study
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作者 Mashael Alharbi Raghad Aljohani +2 位作者 Raghad Alzahrani Yara Alsufyani Nuha Alsmani 《Computational Chemistry》 2023年第3期53-66,共14页
Industrial growth in recent years led to air pollution and an increase in concentration of hazardous gases such as O<sub>3</sub> and NO. Developing new materials is important to detect and reduce air pollu... Industrial growth in recent years led to air pollution and an increase in concentration of hazardous gases such as O<sub>3</sub> and NO. Developing new materials is important to detect and reduce air pollutants. While catalytic decomposition and zeolites are traditional ways used to reduce the amount of these gases. We need to develop and explore new promising materials. Covalent organic framework (COF) has become an attractive platform for researcher due to its extended robust covalent bonds, porosity, and crystallinity. In this study, first principal calculations were performed for gases adsorption using COFs containing nitrogen and π-bonds. Different building blocks (BBs) and linkers (LINKs/LINK1 & LINK2) were investigated by means of density functional theory (DFT) calculations with B3LYP and 3-21G basis sets to calculate the binding energies of gases @COF systems. Electrostatic potential maps (ESPM), Mulliken charges and non-covalent interaction (NCI) are used to understand the type of interactions between gas and COFs fragments. O3 was found to bind strongly with COF system in comparison with NO which could make COF a useful selective material for mixed gases environment for sensing and removal application. 展开更多
关键词 Covalent Organic Framework (COF) Ozonestorage Nitric Oxide Storage First Principal Study Binding energies Non-Covalent Interaction (NCI) Analysis Effect of π-Linkers and Building Blocks
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Construction Technology of Biodigesters in Senegal
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作者 Momath Ndiaye Madialène Sene +1 位作者 Goumbo Ndiaye Ed Léon Sadio 《Energy and Power Engineering》 2023年第10期329-339,共11页
Faced with the depletion of fossil energy resources and given the current context of the fight against climate change, Renewable Energies (RE) represent an increasingly growing challenge. Of all these energies, those ... Faced with the depletion of fossil energy resources and given the current context of the fight against climate change, Renewable Energies (RE) represent an increasingly growing challenge. Of all these energies, those resulting from the biomethanization of biomass now provide an opportunity in the world of farmers and breeders. The treatment of agro-pastoral residues by anaerobic digestion has been the subject of renewed interest in recent years, thanks in particular to the production of energy from biomass, not to mention the production of fertilizers from effluents. Expelled from the digesters. This method of transformation offers many environmental, socio-economic and agricultural interests. Indeed, the biogas obtained from organic matter allows, among other things, to cook, light houses, and produce electricity and heat. The objective of this study is to compare the construction techniques and costs of the biodigester models that exist in Senegal. There are many biodigesters, the choice of an installation depends on the available space and the nature of the soil. Several types of biodigester technologies are installed in Senegal. The GGC 2047 fixed dome, the RMB geomembrane and the BEG geomembrane. First we will describe the construction techniques of the modified GGC model fixed dome biodigester, then of the RMB model geomembrane and finally of the BEG model geomembrane. 展开更多
关键词 Biodigester BIOMASS Fixed Dome GEOMEMBRANE Renewables energies
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