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Results: 3
AB-INITIO MOLECULAR-DYNAMICS SIMULATIONS
Authors: TUCKERMAN ME UNGAR PJ VONROSENVINGE T KLEIN ML
Citation: Me. Tuckerman et al., AB-INITIO MOLECULAR-DYNAMICS SIMULATIONS, Journal of physical chemistry, 100(31), 1996, pp. 12878-12887
AB-INITIO SIMULATION OF THE STRUCTURE AND DYNAMICS OF WHITE PHOSPHORUS (P-4) AT LOW-TEMPERATURES
Authors: UNGAR PJ LAASONEN K KLEIN ML
Citation: Pj. Ungar et al., AB-INITIO SIMULATION OF THE STRUCTURE AND DYNAMICS OF WHITE PHOSPHORUS (P-4) AT LOW-TEMPERATURES, Canadian journal of physics, 73(11-12), 1995, pp. 710-717
FREE-ENERGIES, STRUCTURES, AND DIFFUSION OF POINT-DEFECTS IN SI USINGAN EMPIRICAL POTENTIAL
Authors: UNGAR PJ HALICIOGLU T TILLER WA
Citation: Pj. Ungar et al., FREE-ENERGIES, STRUCTURES, AND DIFFUSION OF POINT-DEFECTS IN SI USINGAN EMPIRICAL POTENTIAL, Physical review. B, Condensed matter, 50(11), 1994, pp. 7344-7357
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