Shirin Amirian
www.soshians-co.com
0000-0002-8459-2415
7 papers found
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Perovskenes: two-dimensional perovskite-type monolayer materials predicted by first-principles calculations
Multi-functional lead-free Ba2XSbO6 (X = Al, Ga) double perovskites with direct bandgaps for photocatalytic and thermoelectric applications: A first principles study
Computational investigation of Ba2ZrTiO6 double perovskite for optoelectronic and thermoelectric applications
Buckling variation effects on optical and electronic properties of GeP2S nanostructure: a first-principles calculation
Strain effect on the electronic and optical properties of 2D Tetrahexcarbon: a DFT-based study
Theoretical prediction of 2D XI2 (X=Si, Ge, Sn, Pb) monolayers by density functional theory
2D Hexagonal SnTe monolayer: a quasi direct band gap semiconductor with strain sensitive electronic and optical properties
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