검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Assessment of the Ab Initio Bethe-Salpeter Equation Approach for the Low-Lying Excitation Energies of Bacteriochlorophylls and Chlorophylls Hashemi Z, Leppert L Journal of Physical Chemistry A, 125(10), 2163, 2021 |
| 2 |
First-principles study of MoS2 and MoSe2 nanoclusters in the framework of evolutionary algorithm and density functional theory Hashemi Z, Rafiezadeh S, Hafizi R, Hashemifar SJ, Akbarzadeh H Chemical Physics Letters, 698, 41, 2018 |
| 3 |
Thermal three-dimensional Lattice Boltzmann simulations of suspended solid particles in microchannels Hashemi Z, Abouali O, Kamali R International Journal of Heat and Mass Transfer, 65, 235, 2013 |