Guofeng Wang, Ph.D.

2002 California Institute of Technology, Pasadena, CA 
Theoretical chemistry
"Guofeng Wang"
Mean distance: 8.15


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William A. Goddard grad student 2002 Caltech
 (First principles based multiscale modeling of single crystal plasticity: Application to BCC tantalum.)
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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
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