The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD),reverse Monte Carlo (RMC),ab initio MD (AIMD) simulations and high resolution transmission...The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD),reverse Monte Carlo (RMC),ab initio MD (AIMD) simulations and high resolution transmission electron microscopy (HRTEM) techniques. We focused on the short-range order (SRO) and medium-range order (MRO) in the glassy structure. It is shown that there are icosahedral,FCC-and BCC-type SROs in the Zr-based metallic glasses. A structural model,characterized by imperfect ordered packing (IOP),was proposed based on the MD simulation and confirmed by the HRTEM observation. Furthermore,the evolution from IOP to nanocrystal during the crystallization of metallic glasses was also ex-plored. It is found that the growth from IOP to nanocrystal proceeds through three distinct stages: the formation of quasi-ordered structure with one-dimensional (1D) periodicity,then 2D periodicity,and finally the formation of 3D nanocrystals. It is also noted that these three growth steps are crosslinked.展开更多
This paper reports that anomalous local order in liquid and glassy A1FeCe alloy has been detected by x-ray diffraction measurements. The addition of the element Ce has a great effect on this local structural order. Th...This paper reports that anomalous local order in liquid and glassy A1FeCe alloy has been detected by x-ray diffraction measurements. The addition of the element Ce has a great effect on this local structural order. The element Ce favours interpenetration of the icosahedra by sharing a common face and edges. It argues that frustration between this short-range order and the long-range crystalline order controls the glass-forming ability of these liquids. The obtained results suggest that a system having a stronger tendency to show local icosahedral order should be a better glass-former. This scenario also naturally explains the close relationship between the local icosahedral order in a liquid, glass-forming ability, and the nucleation barrier. Such topological local order has also been analysed directly using the reverse Monte Carlo method. It also estimated the fraction of local ordered and disordered structural units in a glassy AlFeCe alloy.展开更多
Atomic configuration and connectivity of Sb_2Te_3 thin film are investigated using high-energy X-ray diffraction and reverse Monte Carlo simulation. Atomic model details of Sb_2Te_3 thin film are compared with liquid ...Atomic configuration and connectivity of Sb_2Te_3 thin film are investigated using high-energy X-ray diffraction and reverse Monte Carlo simulation. Atomic model details of Sb_2Te_3 thin film are compared with liquid and amorphous Sb_2Te_3 reported in other article. Simulations show that both Sb–Sb and Te–Te homopolar bonds are present in the models. In phase transition process,atomic configuration of the sample rearranges gradually through the forming of Sb–Te bonds and the breaking of Sb–Sb and Te–Te bonds.展开更多
Here we investigate to what extent X-ray absorption（XAS） and emission（XES） spectroscopy, the oxygen-oxygen radial distribution function and σ（1H） and σ(17O) NMR shielding can be represented by a common set of ...Here we investigate to what extent X-ray absorption（XAS） and emission（XES） spectroscopy, the oxygen-oxygen radial distribution function and σ（1H） and σ(17O) NMR shielding can be represented by a common set of model structures of liquid water. This is done by using a Monte Carlo-based fitting technique which fits the spectra based on a library of ～1400 precomputed spectra and assigns weights to contributions from different model structures. These are then used to reweight the contributions from the structures in the library to reveal classes of structures that are over-or under-represented in the library. The goal is to include different experimental data sets which are sensitive to different aspects of liquid water structure and thus narrow down which types of structures must exist in the real liquid.展开更多
作为一种很有前景的建模方法,逆向蒙特卡洛法(reverse Monte Carlo简称RMC法)在无定形碳结构研究中得到了广泛应用。本文阐述了RMC法对于无定形碳材料结构识别的意义,简介了该法的基本原理,综述了在使用RMC法建立无定形碳结构模型时的...作为一种很有前景的建模方法,逆向蒙特卡洛法(reverse Monte Carlo简称RMC法)在无定形碳结构研究中得到了广泛应用。本文阐述了RMC法对于无定形碳材料结构识别的意义,简介了该法的基本原理,综述了在使用RMC法建立无定形碳结构模型时的两大难点,即模拟结构的真实性问题和大尺寸孔网络的建模问题的改进方法和发展趋势。几何约束和能量约束的使用,提高了模拟结构的真实性;具有介孔的多孔碳模型的建立,将成为今后研究的热点。展开更多
In this work, we present a feasible scheme based on framework of the sophisticated Voronoi tessellation method in order to evaluate what clusters should be preferred for building blocks in any given metallic glass, by...In this work, we present a feasible scheme based on framework of the sophisticated Voronoi tessellation method in order to evaluate what clusters should be preferred for building blocks in any given metallic glass, by analysing the fivefold-symmetry axes as well as the degree of structural regularity in various clusters. This scheme is well proved by a group of experiments and calculations, which may have broad implications for exploration of obtaining explicit and proper structural pictures, and understanding the structural origin of the unique properties and glass forming ability in these novel amorphous alloys.展开更多
Based on Maxwell’s constraint counting theory, rigidity percolation in GexSe1-x glasses occurs when the mean coordination number reaches the value of 2.4. This corresponds to Ge0.20Se0.80 glass. At this composition, ...Based on Maxwell’s constraint counting theory, rigidity percolation in GexSe1-x glasses occurs when the mean coordination number reaches the value of 2.4. This corresponds to Ge0.20Se0.80 glass. At this composition, the number of constraints experienced by an atom equals the number of degrees of freedom in three dimensions. Hence, at this composition, the network changes from a floppy phase to a rigid phase, and rigidity starts to percolate. In this work, we use reverse Monte Carlo (RMC) modeling to model the structure of Ge0.20Se0.80 glass by simulating its experimental total atomic pair distribution function (PDF) obtained via high energy synchrotron radiation. A three-dimensional configuration of 2836 atoms was obtained, from which we extracted the partial atomic pair distribution functions associated with Ge-Ge, Ge-Se and Se-Se real space correlations that are hard to extract experimentally from total scattering methods. Bond angle distributions, coordination numbers, mean coordination numbers and the number of floppy modes were also extracted and discussed. More structural insights about network topology at this composition were illustrated. The results indicate that in Ge0.20Se0.80 glass, Ge atoms break up and cross-link the Se chain structure, and form structural units that are four-fold coordinated (the GeSe4 tetrahedra). These tetrahedra form the basic building block and are connected via shared Se atoms or short Se chains. The extent of the intermediate ranged oscillations in real space (as extracted from the width of the first sharp diffraction peak) was found to be around 19.6 ?. The bonding schemes in this glass are consistent with the so-called “8-N” rule and can be interpreted in terms of a chemically ordered network model.展开更多
基金the National Natural Science Foundation of China (Grant Nos. 50431030 and 50471097)the National Basic Research Program of China (Grant No. 2007CB613901)the Programme of Introducing Talents of Discipline to Universities (Grant No. B07003)
文摘The atomic structures of Zr-Ni and Zr-Ti-Al-Cu-Ni metallic glasses were investigated by using classical molecular dynamic (MD),reverse Monte Carlo (RMC),ab initio MD (AIMD) simulations and high resolution transmission electron microscopy (HRTEM) techniques. We focused on the short-range order (SRO) and medium-range order (MRO) in the glassy structure. It is shown that there are icosahedral,FCC-and BCC-type SROs in the Zr-based metallic glasses. A structural model,characterized by imperfect ordered packing (IOP),was proposed based on the MD simulation and confirmed by the HRTEM observation. Furthermore,the evolution from IOP to nanocrystal during the crystallization of metallic glasses was also ex-plored. It is found that the growth from IOP to nanocrystal proceeds through three distinct stages: the formation of quasi-ordered structure with one-dimensional (1D) periodicity,then 2D periodicity,and finally the formation of 3D nanocrystals. It is also noted that these three growth steps are crosslinked.
基金Project supported partially by the National Natural Science Foundation of China (Grant Nos 50831003 and 50871062)New Century Excellent Talent Program of Ministry of Education of China (Grant No NCET-05-0599)+3 种基金the National Basic Research Program of China (Grant No 2007CB613901)the National Science Foundation for Distinguished Young Scholars of China (Grant No 50625101)the Scientific Research Foundation for Returned Overseas Chinese Scholars, Ministry of Education of China (Grant No JIAO WAI SI LIU2007-1108)the National Science Foundation for Distinguished Young Scholars of Shandong Province, China (Grant No JQ200817)
文摘This paper reports that anomalous local order in liquid and glassy A1FeCe alloy has been detected by x-ray diffraction measurements. The addition of the element Ce has a great effect on this local structural order. The element Ce favours interpenetration of the icosahedra by sharing a common face and edges. It argues that frustration between this short-range order and the long-range crystalline order controls the glass-forming ability of these liquids. The obtained results suggest that a system having a stronger tendency to show local icosahedral order should be a better glass-former. This scenario also naturally explains the close relationship between the local icosahedral order in a liquid, glass-forming ability, and the nucleation barrier. Such topological local order has also been analysed directly using the reverse Monte Carlo method. It also estimated the fraction of local ordered and disordered structural units in a glassy AlFeCe alloy.
基金supported by the National Natural Science Foundation of China(Nos.51201178,U1232112 and 61376006)the Science and Technology Council of Shanghai(Nos.13ZR1447200 and14DZ2294900)the National Key Basic Research Program of China(No.2012CB825700)
文摘Atomic configuration and connectivity of Sb_2Te_3 thin film are investigated using high-energy X-ray diffraction and reverse Monte Carlo simulation. Atomic model details of Sb_2Te_3 thin film are compared with liquid and amorphous Sb_2Te_3 reported in other article. Simulations show that both Sb–Sb and Te–Te homopolar bonds are present in the models. In phase transition process,atomic configuration of the sample rearranges gradually through the forming of Sb–Te bonds and the breaking of Sb–Sb and Te–Te bonds.
基金supported by the Swedish Research Council (Grant No. 2015009559)
文摘Here we investigate to what extent X-ray absorption（XAS） and emission（XES） spectroscopy, the oxygen-oxygen radial distribution function and σ（1H） and σ(17O) NMR shielding can be represented by a common set of model structures of liquid water. This is done by using a Monte Carlo-based fitting technique which fits the spectra based on a library of ～1400 precomputed spectra and assigns weights to contributions from different model structures. These are then used to reweight the contributions from the structures in the library to reveal classes of structures that are over-or under-represented in the library. The goal is to include different experimental data sets which are sensitive to different aspects of liquid water structure and thus narrow down which types of structures must exist in the real liquid.
文摘作为一种很有前景的建模方法,逆向蒙特卡洛法(reverse Monte Carlo简称RMC法)在无定形碳结构研究中得到了广泛应用。本文阐述了RMC法对于无定形碳材料结构识别的意义,简介了该法的基本原理,综述了在使用RMC法建立无定形碳结构模型时的两大难点,即模拟结构的真实性问题和大尺寸孔网络的建模问题的改进方法和发展趋势。几何约束和能量约束的使用,提高了模拟结构的真实性;具有介孔的多孔碳模型的建立,将成为今后研究的热点。
基金Project supported by the National Natural Science Foundation of China (Grant No. 10805027)the Natural Science Foundation of Jiangsu Province of China (Grant No. BK2008397)the Nanjing University of Aeronautics and Astronautics Research Funding,China (Grant No. NS2010168)
文摘In this work, we present a feasible scheme based on framework of the sophisticated Voronoi tessellation method in order to evaluate what clusters should be preferred for building blocks in any given metallic glass, by analysing the fivefold-symmetry axes as well as the degree of structural regularity in various clusters. This scheme is well proved by a group of experiments and calculations, which may have broad implications for exploration of obtaining explicit and proper structural pictures, and understanding the structural origin of the unique properties and glass forming ability in these novel amorphous alloys.
文摘Based on Maxwell’s constraint counting theory, rigidity percolation in GexSe1-x glasses occurs when the mean coordination number reaches the value of 2.4. This corresponds to Ge0.20Se0.80 glass. At this composition, the number of constraints experienced by an atom equals the number of degrees of freedom in three dimensions. Hence, at this composition, the network changes from a floppy phase to a rigid phase, and rigidity starts to percolate. In this work, we use reverse Monte Carlo (RMC) modeling to model the structure of Ge0.20Se0.80 glass by simulating its experimental total atomic pair distribution function (PDF) obtained via high energy synchrotron radiation. A three-dimensional configuration of 2836 atoms was obtained, from which we extracted the partial atomic pair distribution functions associated with Ge-Ge, Ge-Se and Se-Se real space correlations that are hard to extract experimentally from total scattering methods. Bond angle distributions, coordination numbers, mean coordination numbers and the number of floppy modes were also extracted and discussed. More structural insights about network topology at this composition were illustrated. The results indicate that in Ge0.20Se0.80 glass, Ge atoms break up and cross-link the Se chain structure, and form structural units that are four-fold coordinated (the GeSe4 tetrahedra). These tetrahedra form the basic building block and are connected via shared Se atoms or short Se chains. The extent of the intermediate ranged oscillations in real space (as extracted from the width of the first sharp diffraction peak) was found to be around 19.6 ?. The bonding schemes in this glass are consistent with the so-called “8-N” rule and can be interpreted in terms of a chemically ordered network model.
