Follow
Jun Wang
Jun Wang
Department of Chemistry, University of Nebraska-Lincoln
Verified email at huskers.unl.edu
Title
Cited by
Cited by
Year
Multiwalled ice helixes and ice nanotubes
J Bai, J Wang, XC Zeng
Proceedings of the National Academy of Sciences 103 (52), 19664-19667, 2006
2092006
Diameter and helicity effects on static properties of water molecules confined in carbon nanotubes
J Wang, Y Zhu, J Zhou, XH Lu
Physical Chemistry Chemical Physics 6 (4), 829-835, 2004
2072004
Melting temperature of ice Ih calculated from coexisting solid-liquid phases
J Wang, S Yoo, J Bai, JR Morris, XC Zeng
The Journal of chemical physics 123 (3), 2005
812005
Molecular dynamics simulation study of the structural characteristics of water molecules confined in functionalized carbon nanotubes
LL Huang, LZ Zhang, Q Shao, J Wang, LH Lu, XH Lu, SY Jiang, WF Shen
The Journal of Physical Chemistry B 110 (51), 25761-25768, 2006
762006
Helicity and temperature effects on static properties of water molecules confined in modified carbon nanotubes
LL Huang, Q Shao, LH Lu, XH Lu, LZ Zhang, J Wang, S Jiang
Physical Chemistry Chemical Physics 8 (33), 3836-3844, 2006
742006
Molecular simulations of solid-liquid interfacial tension of silicon
YW Tang, J Wang, XC Zeng
The Journal of chemical physics 124 (23), 2006
332006
Molecular dynamics study of water molecules confined in carbon nanotubes with different helicity
J Wang, Y Zhu, J Zhou, X Lu
Acta Chimica Sinica 61 (12), 1891, 2003
262003
Solid− liquid interfacial free energy of water: a molecular dynamics simulation study
J Wang, YW Tang, XC Zeng
Journal of Chemical Theory and Computation 3 (4), 1494-1498, 2007
252007
Computer simulation of liquid–vapor interfacial tension: Lennard-Jones fluid and water revisited
J Wang, XC Zeng
Journal of Theoretical and Computational Chemistry 8 (04), 733-763, 2009
192009
Freezing point and solid-liquid interfacial free energy of stockmayer dipolar fluids: A molecular dynamics simulation study
J Wang, PA Apte, JR Morris, XC Zeng
The Journal of Chemical Physics 139 (11), 2013
112013
Molecular Dynamics Simulation of Rutile TiO_2 and Potassium Hexatitanate (K_3Ti_6O_ (13)) Crystal
朱宇, 王俊, 陆小华, 王延儒, 时钧
中国化学工程学报: 英文版 11 (2), 170-174, 2003
52003
The system can't perform the operation now. Try again later.
Articles 1–11