Christopher R. Weinberger, Ph.D.
Affiliations: | 2009 | Stanford University, Palo Alto, CA |
Area:
Micro and Nano MechanicsGoogle:
"Christopher Weinberger"Mean distance: 14.13 | S | N | B | C | P |
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Publications
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| Wang X, Zheng S, Deng C, et al. (2023) Atomic-Scale Observation of 5-Fold Twin Formation in Nanoscale Crystal under Mechanical Loading. Nano Letters |
| Weinberger CR, Thompson GB. (2019) The crystal structure and phase stability of the zeta phase in the group VB transition metal carbides: a computational investigation. Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials. 75: 870-879 |
| Vogel F, Ngai S, Smith CJ, et al. (2019) Carbide and nitride phase characterization in a transition metal carbo-nitride using x-ray spectroscopy and atom probe tomography. Micron (Oxford, England : 1993). 122: 32-40 |
| Faisal AHM, Weinberger CR. (2019) Exponent for the power-law relation between activation energy for dislocation nucleation and applied stress Physical Review Materials. 3 |
| Guziewski M, Coleman SP, Weinberger CR. (2019) Atomistic investigation into interfacial effects on the plastic response and deformation mechanisms of the pearlitic microstructure Acta Materialia. 180: 287-300 |
| Weinberger CR, Yu H, Wang B, et al. (2018) A computational investigation into the microstructures and stability of the zeta phase in transition metal carbides and nitrides Advances in Applied Ceramics. 117: s26-s33 |
| Smith CJ, Ross MA, De Leon N, et al. (2018) Ultra-high temperature deformation in TaC and HfC Journal of the European Ceramic Society. 38: 5319-5332 |
| Smith CJ, Weinberger CR, Thompson GB. (2018) Phase stability and microstructural formations in the niobium carbides Journal of the European Ceramic Society. 38: 4850-4866 |
| Bakst IN, Yu H, Bahadori M, et al. (2018) Insights into the plasticity of Ag3Sn from density functional theory International Journal of Plasticity. 110: 57-73 |
| Bakst IN, Sypek JT, Neilson JR, et al. (2018) Modeling pseudo-elastic behavior in small-scale ThCr2Si2-type crystals Computational Materials Science. 150: 86-95 |