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- W2227651504 abstract "The first principle investigations on electronic structure of ABC2 (A = Cd; B = Si, Ge, Sn; C= P, As) pnictides using the Tight Binding Linear Muffin Tin Orbital (TB-LMTO) method within the Atomic Sphere Approximation (ASA) is reported. Variation of Eg with pressure reveals the direct and pseudodirect natures of these compounds. CdSiP2 shows a pseudo direct and CdGeP2, CdSnP2, CdSiAs2, CdGeAs2 and CdSnAs2 show direct band gap natures. Semiconductor to metal transition at high pressures is observed. Metallisation volumes (V/Vo) m and pressures (Pm), bulk modulus (Bo) and its pressure derivative (Bo 1) are reported. Correlation connecting Bo and the unit cell volume (Vo) is established." @default.
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- W2227651504 date "2007-11-01" @default.
- W2227651504 modified "2023-09-25" @default.
- W2227651504 title "Tuning of Energy Band Gaps in Ternary Semiconductors" @default.
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- W2227651504 doi "https://doi.org/10.4028/www.scientific.net/amr.31.164" @default.
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