Guofeng Wang, Ph.D. - Publications
Affiliations: | 2002 | California Institute of Technology, Pasadena, CA |
Area:
Theoretical chemistryYear | Citation | Score | |||
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2004 | Wang G, Strachan A, in TÇ, GoddardIII WA. Calculating the Peierls energy and Peierls stress from atomistic simulations of screw dislocation dynamics: application to bcc tantalum Modelling and Simulation in Materials Science and Engineering. 12. DOI: 10.1088/0965-0393/12/4/S06 | 0.557 | |||
2001 | Wang G, Strachan A, ÇaǦin T, Goddard WA. Atomistic Simulation of kinks for 1/2a Screw Dislocation in Ta Mrs Proceedings. 677. DOI: 10.1557/Proc-677-Aa7.30 | 0.548 | |||
2001 | Wang G, Strachan A, Çağin T, Goddard III WA. Journal of Computer-Aided Materials Design. 8: 117-125. DOI: 10.1023/A:1020038515726 | 0.572 | |||
2001 | Cagin T, Wang G, Martin R, Zamanakos G, Vaidehi N, Mainz DT, Goddard WA. Multiscale modeling and simulation methods with applications to dendritic polymers Computational and Theoretical Polymer Science. 11: 345-356. DOI: 10.1016/S1089-3156(01)00026-5 | 0.599 | |||
2001 | Wang G, Strachan A, Cagin T, Goddard WA. Molecular dynamics simulations of 1/2 a<1 1 1> screw dislocation in Ta Materials Science and Engineering A. 309: 133-137. DOI: 10.1016/S0921-5093(00)01739-1 | 0.611 | |||
1999 | Cagin T, Miklis PJ, Wang G, Zamanakos G, Martin R, Li H, Mainz DT, Nagarajan V, Goddard WA. Recent advances in simulation of dendritic polymers Materials Research Society Symposium - Proceedings. 543: 299-310. DOI: 10.1557/Proc-543-299 | 0.593 | |||
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