30 citations · 81 across the 5 of their papers we have counts for
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cond-mat.mtrl-sci2015★ 4 cited
Machine Learning methods for interatomic potentials: application to boron carbide
Qin Gao, Sanxi Yao, Jeff Schneider +1
Total energies of crystal structures can be calculated to high precision using quantum-based density functional theory (DFT) methods, but the calculations can be time consuming and…
cond-mat.mtrl-sci2015★ 30 cited
Predicted phase diagram of B-C-N
Hantao Zhang, Sanxi Yao, Michael Widom
Noting the structural relationships between phases of carbon and boron carbide with phases of boron nitride and boron subnitride, we investigate their mutual solubilities using a c…