Energy-Gap-Refractive Index Relations in Semiconductors—Using Wemple–DiDomenico Model to Unify Moss, Ravindra, and Herve–Vandamme Relationships von Lamichhane, Aneer

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Absorption in narrow and wide gap materials von Lamichhane, Aneer

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Temperature-driven structural phase transitions in CsPbBr3 von Schryver, Spencer, Lamichhane, Aneer

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Temperature-driven structural phase transitions in CsPbBr 3 von Schryver, Spencer, Lamichhane, Aneer

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Energy Gap-Refractive Index Relations in Perovskites von Lamichhane, Aneer, Ravindra, Nuggehalli M

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Isosymmetric compression of cubic halide perovskites $$\mathrm{ABX}_{3}$$ ($$A=K, Rb, Cs$$; $$B=Ge, Sn, Pb$$ and $$X=Cl,Br,I$$)-influence of cation–anion exchange: a first principl... von Lamichhane, Aneer, Ravindra, N. M.

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Empirical optimization of DFT  +  U and HSE for the band structure of ZnO von Bashyal, Keshab, Pyles, Christopher K, Afroosheh, Sajjad, Lamichhane, Aneer, Zayak, Alexey T

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First-principles study of cubic alkaline-earth metal zirconate perovskites von Lamichhane, Aneer, Ravindra, N M

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Isosymmetric compression of cubic halide perovskites ABX3 (A=K,Rb,Cs; B=Ge,Sn,Pb and X=Cl,Br,I)-influence of cation–anion exchange: a first principle study von Lamichhane, Aneer, Ravindra, N. M.

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