Guofeng Wang, Ph.D.
Affiliations: | 2002 | California Institute of Technology, Pasadena, CA |
Area:
Theoretical chemistryGoogle:
"Guofeng Wang"Mean distance: 8.15 | S | N | B | C | P |
Parents
Sign in to add mentor| William A. Goddard | grad student | 2002 | Caltech | |
| (First principles based multiscale modeling of single crystal plasticity: Application to BCC tantalum.) | ||||
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Publications
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| Wang G, Strachan A, in TÇ, et al. (2004) 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 |
| Wang G, Strachan A, ÇaǦin T, et al. (2001) Atomistic Simulation of kinks for 1/2a Screw Dislocation in Ta Mrs Proceedings. 677 |
| Wang G, Strachan A, Çağin T, et al. (2001) Journal of Computer-Aided Materials Design. 8: 117-125 |
| Cagin T, Wang G, Martin R, et al. (2001) Multiscale modeling and simulation methods with applications to dendritic polymers Computational and Theoretical Polymer Science. 11: 345-356 |
| Wang G, Strachan A, Cagin T, et al. (2001) Molecular dynamics simulations of 1/2 a<1 1 1> screw dislocation in Ta Materials Science and Engineering A. 309: 133-137 |
| Cagin T, Miklis PJ, Wang G, et al. (1999) Recent advances in simulation of dendritic polymers Materials Research Society Symposium - Proceedings. 543: 299-310 |