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Physical Review Letters|February 14, 2012
Coverage-dependent collective diffusion of a dense Pb wetting layer on Si(111)Li Huang, C Z Wang, M Z Li, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|February 2, 2016
Ab initio molecular dynamics simulations of short-range order in Zr₅₀Cu₄₅Al₅ and Cu₅₀Zr₄₅Al₅ metallic glassesYuxiang Huang, Li Huang, C Z Wang, et al.The Journal of Chemical Physics|November 21, 2021
Molecular dynamics simulation of metallic Al-Ce liquids using a neural network machine learning interatomic potentialL Tang, K M Ho, C Z WangPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|July 13, 2004
Effect of chain connectivity on the structure of Lennard-Jones liquid and its implicationon statistical potentials for protein foldingW C Lu, C Z Wang, K M HoPhysical Chemistry Chemical Physics : PCCP|September 7, 2022
Structures and localized vibrational states of defects in graphite by tight-binding calculationsRong Cheng, Wen-Cai Lu, K M Ho, et al.Physical Chemistry Chemical Physics : PCCP|February 19, 2021
Localized electronic and vibrational states in amorphous diamondRong Cheng, Wen-Cai Lu, K M Ho, et al.Physical Chemistry Chemical Physics : PCCP|June 23, 2020
Characterization of three phases of liquid carbon by tight-binding molecular dynamics simulationsRong Cheng, Wen-Cai Lu, K M Ho, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 16, 2011
Structures of Pb(n) (n = 21-30) clusters from first-principles calculationsXiao-Ping Li, Wen-Cai Lu, C Z Wang, et al.Physical Review Letters|November 1, 2000
Laser-induced graphitization on a diamond (111) surfaceC Z Wang, K M Ho, M D Shirk, et al.Proteins|November 17, 2005
Dynamics of the trimeric AcrB transporter protein inferred from a B-factor analysis of the crystal structureW C Lu, C Z Wang, E W Yu, et al.Pageof 538