X. Xiao

发表

Acoustic Band Gap Extension in One-Dimensional Solid/Fluid Phononic Crystal Heterostructure

X. Xiao, R. Chen, 2014 .

Simulation of Structural Transition of Ni Nano-Material under Different Pressures

Z. Cheng, X. Xiao, H. Huang, 2014 .

Study of Omnidirectional Reflection Bandgap Extension in One-Dimensional Quasi-Periodic Metallic Photonic Crystal

X. Xiao, R. Chen, R. Chen, 2015 .

Influence of Ag Atoms on Structural Evolution of Pd-Ag Bimetallic Clusters during Heating Processes

X. Xiao, R. Chen, Haotian Huang, 2014 .

INFLUENCE OF INITIAL TEMPERATURES ON THE COOLING OF Ag–Pd BIMETALLIC CLUSTERS VIA MOLECULAR DYNAMICS SIMULATION

Z. Cheng, X. Xiao, D. Shi, 2013 .

Hcp-icosahedron structural transformation induced by the change in Ag concentration during the freezing of (CoAg)561 clusters

X. Xiao, 2012 .

MOLECULAR DYNAMICS SIMULATION STUDY OF ATOMIC SEGREGATION OF (PdPt)147 DURING THE HEATING PROCESS

X. Xiao, J. H. Xia, Z. Cheng, 2012 .

Atomic Structure and Diffusion Properties of Liquid Cu45Zr48Al7 Metallic Glasses

Z. Cheng, X. Xiao, X. Gao, 2015 .

Simulation of Microstructure and Dynamical Properties in Ni-Al Alloy under Different Pressures

Yunfei Yan, Z. Cheng, X. Xiao, 2015 .

Molecular Dynamics Study of Thermodynamic Properties of Cu-Pd Clusters

X. Xiao, J. H. Xia, Z. Cheng, 2015 .

The Study of Structural Transformation Induced by Cu Concentration Variation in the Frozen (CoCu)309 Clusters

X. Xiao, R. Chen, J. H. Xia, 2013 .

The Structure Transition of (AgCu)309 Clusters during the Freezing Process: A Molecular Dynamics Simulation

X. Xiao, J. H. Xia, Z. Cheng, 2014 .

EFFECT OF Cu ATOMIC SEGREGATION ON THE FROZEN STRUCTURES OF Co–Cu BIMETALLIC CLUSTERS

Yunhui Yan, Yongqiang Li, X. Xiao, 2012 .

Simulations of Structural Transition of Ti75Al25 under High Pressure

Z. Cheng, X. Xiao, X. Gao, 2013 .

A molecular dynamics study of structural transition of Ti during the rapid quenching process

X. Xiao, D. Shi, J. H. Xia, 2012 .

A Molecular Dynamics Study on the Physical Properties of (CuPd)147 Alloy Nanoparticles

X. Xiao, D. Shi, Lingtao Sun, 2015 .

Ab initio study of structure and electrical conductivity of warm dense oxygen

Z. Fu, Zhi-Guo Li, Yang-Bo Li, 2020 .

Structural properties of coal metallic glasses investigated by molecular dynamics simulations

Z. Cheng, X. Xiao, X. Gao, 2015 .

Molecular Dynamics Simulations of Atomic Structure in Cu46Zr46Al8 Metallic Liquid and Glass

Dong Zhang, X. Xiao, J. H. Xia, 2013 .

Molecular Dynamics Simulation of Structural Changes of Ag965 Clusters during Freezing

Z. Cheng, X. Xiao, J. H. Xia, 2013 .