화학공학소재연구정보센터
검색결과 : 7건
No. Article
1 Unexpected trend for thermodynamic stability of Au@void@AgAu yolk-shell nanoparticles: A molecular dynamics study
Akbarzadeh H, Mehrjouei E, Shamkhali AN, Abbaspour M, Salemi S, Ramezanzadeh S
Applied Surface Science, 447, 648, 2018
2 Investigation of Possible Formation of Au@M (M = Cu, Ir, Pt, and Rh) Core-Shell Nanoclusters in a Condensation-Coalescence Process Using Molecular Dynamics Simulations
Abbaspour M, Akbarzadeh H, Salemi S, Lotfi S
Industrial & Engineering Chemistry Research, 57(43), 14837, 2018
3 A modified thermodynamic insight to deliquescence of a void-containing nanocrystal confirmed by MD simulation
Akbarzadeh H, Abbaspour M, Salemi S, Masoumi A, Shamkhali AN
AIChE Journal, 62(11), 4066, 2016
4 Investigation of thermal behavior of graphite-supported Ag nanoclusters of different sizes using molecular dynamics simulations
Akbarzadeh H, Yaghoubi H, Salemi S
Fluid Phase Equilibria, 365, 68, 2014
5 New inversion and ab initio intermolecular potentials for supercritical fluorine: Calculation of some properties and MD simulation
Salemi S, Abbaspour M, Ghabdian M
Journal of Supercritical Fluids, 89, 119, 2014
6 Detection of kappa and delta opioid receptors in skin - Outside the nervous system
Salemi S, Aeschlimann A, Reisch N, Jungel A, Gay RE, Heppner FL, Michel BA, Gay S, Sprott H
Biochemical and Biophysical Research Communications, 338(2), 1012, 2005
7 Calcium bursts induced by nanosecond electric pulses
Vernier PT, Sun YH, Marcu L, Salemi S, Craft CM, Gundersen MA
Biochemical and Biophysical Research Communications, 310(2), 286, 2003