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Journal of Chemical Theory and Computation|December 4, 2015
Solid-Liquid Interfacial Free Energy of Water: A Molecular Dynamics Simulation StudyJun Wang, Yuk Wai Tang, X C ZengProceedings of the National Academy of Sciences of the United States of America|December 16, 2006
Multiwalled ice helixes and ice nanotubesJaeil Bai, Jun Wang, X C ZengThe Journal of Chemical Physics|December 15, 2005
M4 @Si28 (M=Al,Ga): metal-encapsulated tetrahedral silicon fullereneYi Gao, X C ZengThe Journal of Chemical Physics|April 7, 2007
Molecular dynamics of homogeneous nucleation in the vapor phase of Lennard-Jones. III. Effect of carrier gas pressureKenji Yasuoka, X C ZengThe Journal of Chemical Physics|September 1, 2006
Adsorption of transition-metal atoms on boron nitride nanotube: a density-functional studyXiaojun Wu, X C ZengThe Journal of Chemical Physics|October 25, 2006
Structures and relative stability of neutral gold clusters: Aun (n=15-19)Satya Bulusu, X C ZengThe Journal of Chemical Physics|November 5, 2005
Structures and stability of medium-sized silicon clusters. III. Reexamination of motif transition in growth pattern from Si15 to Si20Soohaeng Yoo, X C ZengThe Journal of Chemical Physics|February 14, 2006
Structures and relative stability of medium-sized silicon clusters. IV. Motif-based low-lying clusters Si21-Si30Soohaeng Yoo, X C ZengThe Journal of Chemical Physics|May 20, 2006
Search for global-minimum geometries of medium-sized germanium clusters. II. Motif-based low-lying clusters Ge21-Ge29S Yoo, X C ZengPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 26, 2003
Bulk and interfacial properties of a dipolar-quadrupolar fluid in a uniform electric field: a density-functional approachV B Warshavsky, X C ZengPageof 2,168