Z. Hashemi

activity

20172023

most citedAssessment of the Ab Initio Bethe-Salpeter Equation Approach for the Low-Lying Excitation Energies of Bacteriochlorophylls and Chlorophylls

19 citations · 33 across the 4 of their papers we have counts for

collaborators

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cond-mat.mtrl-sci2017★ 14 cited

First-principles study of MoS $_{2}$ and MoSe $_{2}$ nanoclusters in the framework of evolutionary algorithm and density functional theory

Zohre Hashemi, Shohreh Rafiezadeh, Roohollah Hafizi +2

Evolutionary algorithm is combined with full-potential ab-initio calculations to investigate conformational space of (MoS $_{2}$ ) $_{n}$ and (MoSe $_{2}$ ) $_{n}$ (n=1-10) nanoclusters and to i…

First-principles study of MoS2​ and MoSe2​ nanoclusters in the framework of evolutionary algorithm and density functional theory

First-principles study of MoS $_{2}$ and MoSe $_{2}$ nanoclusters in the framework of evolutionary algorithm and density functional theory