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Benjamin P. Burton, Daniel B. Gopman, Gunay Dogan, Eric J. Cockayne
In previous work, molecular dynamics simulations based on a rst-principles-derived eective Hamiltonian for Pb1XpSc1 {2qO3X (PSN), with nearest-neighbor Pb-O
Feng Zhang, Sergiy Krylyuk, Huairuo Zhang, Cory A. Milligan, Dmitry Y. Zemlyanov, Leonid A. Bendersky, Albert Davydov, Joerg Appenzeller, Benjamin P. Burton, Yugi Zhu
Transition metal dichalcogenides have attracted attention as potential building blocks for various electronic applications due to their atomically thin nature
Z.T.Y. Liu, Benjamin P. Burton, S. V. Khare, P. Sarin
Quasibinary solid solutions of calcite-structure carbonate minerals play an important role in rock formation. We have investigated solid solutions with cations
Z.T. Liu, Benjamin P. Burton, S. V. Khare, D. Gall
We have studied the phase equilibria of three ceramic quasibinary systems Ti(sub 1-x)Zr(sub x)N, Ti(sub 1-x)Hf(sub x)N and Zr(sub 1-x)Hf(Sub x)N (0 less x less