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The electronic and optical properties of orthorhombic (CH3NH3)BX3 (B = Sn, Pb; X = F, Cl, Br, I) were investigated by first-principles density functional theory. Click to show full abstract
The electronic and optical properties of orthorhombic (CH3NH3)BX3 (B = Sn, Pb; X = F, Cl, Br, I) were investigated by first-principles density functional theory.
Keywords:
properties orthorhombic;
optical properties;
electronic optical;
ch3nh3 bx3;
orthorhombic ch3nh3;
first principles
Journal Title: RSC Advances
Year Published: 2021
Link to full text (if available)
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Journal Title: RSC Advances
Year Published: 2021
Link to full text (if available)
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recommendations!