Pankaj A. Apte, Ph.D.
Affiliations: | 2006 | Ohio State University, Columbus, Columbus, OH |
Area:
Chemical EngineeringGoogle:
"Pankaj Apte"Parents
Sign in to add mentorIsamu Kusaka | grad student | 2006 | Ohio State | |
(Phase equilibria and nucleation in condensed phases: A statistical mechanical study.) |
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Publications
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Pingua N, Apte PA. (2018) Increase in local crystalline order across the limit of stability leads to cubic-hexagonal stacking in supercooled monatomic (mW) water. The Journal of Chemical Physics. 149: 074506 |
Gautam AK, Pingua N, Goyal A, et al. (2017) Dynamical Instability Causes the Demise of a Supercooled Tetrahedral Liquid Journal of Statistical Physics. 168: 1302-1318 |
Apte PA, Pingua N, Gautam AK, et al. (2015) The freezing tendency towards 4-coordinated amorphous networks causes an increase in the heat capacity of supercooled Stillinger-Weber silicon Rsc Advances. 5: 44679-44686 |
Wang J, Apte PA, Morris JR, et al. (2013) Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: a molecular dynamics simulation study. The Journal of Chemical Physics. 139: 114705 |
Apte PA, Gautam AK. (2012) Nonmonotonic Dependence of the Absolute Entropy on Temperature in Supercooled Stillinger-Weber Silicon Journal of Statistical Physics. 149: 551-567 |
Apte PA. (2010) Efficient computation of free energy of crystal phases due to external potentials by error-biased Bennett acceptance ratio method. The Journal of Chemical Physics. 132: 084101 |
Apte PA, Zeng XC. (2008) Anisotropy of crystal-melt interfacial free energy of silicon by simulation Applied Physics Letters. 92 |
Apte PA, Kusaka I. (2006) Direct calculation of solid-vapor coexistence points by thermodynamic integration: application to single component and binary systems. The Journal of Chemical Physics. 124: 184106 |
Apte PA, Kusaka I. (2006) Evaluation of the translational free energy in a melting temperature calculation by simulation. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 016704 |
Apte PA, Kusaka I. (2005) Direct calculation of solid-liquid coexistence points of a binary mixture by thermodynamic integration. The Journal of Chemical Physics. 123: 194503 |