Frequency Estimate for Multicomponent Crystalline Compounds von Widom, M.

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VASP on a GPU: Application to exact-exchange calculations of the stability of elemental boron von Hutchinson, M., Widom, M.

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Thermodynamics of concentrated solid solution alloys von Gao, M.C., Zhang, C., Gao, P., Zhang, F., Ouyang, L.Z., Widom, M., Hawk, J.A.

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Information Entropy of Liquid Metals von Gao, M. C, Widom, M

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Liquid-liquid transition in supercooled silicon determined by first-principles simulation von Ganesh, P, Widom, M

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Low-energy electron reflectivity from graphene von Feenstra, R. M., Srivastava, N., Gao, Qin, Widom, M., Diaconescu, Bogdan, Ohta, Taisuke, Kellogg, G. L., Robinson, J. T., Vlassiouk, I. V.

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First principles investigation of phase stability in the B-Pt alloy system von Widom, M.

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Phase stability and elastic properties of Cr-V alloys von Gao, M C, Suzuki, Y, Schweiger, H, Do an, Ö N, Hawk, J, Widom, M

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Prediction of orientational phase transition in boron carbide von Widom, M., Huhn, W.P.

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Low-energy electron reflectivity of graphene on copper and other substrates von Srivastava, N., Gao, Qin, Widom, M., Feenstra, R. M., Nie, Shu, McCarty, K. F., Vlassiouk, I. V.

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Enumeration of octagonal tilings von Hutchinson, M., Widom, M.

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Phase transitions of boron carbide: Pair interaction model of high carbon limit von Yao, Sanxi, Huhn, W.P., Widom, M.

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A Free Energy Model of Boron Carbide von Huhn, W. P., Widom, M.

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Low-energy electron reflectivity from graphene: First-principles computations and approximate models von Feenstra, R.M., Widom, M.

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Ab initio calculations of cohesive energies of Fe-based glass-forming alloys von MIHALKOVIC, M, WIDOM, M

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Characterization of hexagonal boron nitride layers on nickel surfaces by low-energy electron microscopy von Mende, P.C., Gao, Q., Ismach, A., Chou, H., Widom, M., Ruoff, R., Colombo, L., Feenstra, R.M.

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Prediction of stable insulating intermetallic compounds von Mihalkovič, M., Krajčí, M., Widom, M.

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Probing hydrogen interactions with amorphous metals using first-principles calculations von Hao, Shiqiang, Widom, M, Sholl, David S

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Pressure-Driven Enthalpic and Lifshitz Transition in 122-Pnictides von Quader, K.F., Widom, M.

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First-principles coexistence simulations of supercooled liquid silicon von Ganesh, P., Widom, M.

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