Found 6 results
Filters: author is Adhikari [Clear All Filters]
2011
"Molecular simulation predictions of miscibility characteristics and critical exponents in compound semiconductors",
Journal of Crystal Growth, vol. 324, issue 1, pp. 284 - 289, 2011///.
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2010
"Structural characterization of pseudo-binary semiconducting alloys using molecular simulations",
Molecular Physics, vol. 108, issue 24, pp. 3405 - 3415, 2010///.
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2009
"Miscibility of InxGa1-xAs alloys: a study using atomistic simulations ",
Molecular Physics, vol. 107, issue 16, pp. 1641-1648, 2009 .
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2008
"Molecular simulation study of the structural properties in InxGa1-xAs alloys: Comparison between Valence Force Field and Tersoff potential models",
Computational Materials Science, vol. 43, issue 4, pp. 616 - 622, 2008///.
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2007
"Interfacial properties of Morse fluids (Molecular Physics (2007) 105 (981))",
Molecular Physics, vol. 105, issue 17-18, pp. 2327, 2007///.
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2006
"Vapor-liquid phase coexistence curves for Morse fluids",
Fluid Phase Equilibria, vol. 248, issue 1, pp. 1 - 6, 2006///.
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