JOURNAL ARTICLE

Density functional study of structural, elastic, electronic and optical properties of Be Cd1−S, Be Cd1−Se and Be Cd1−Te alloys using FP-LAPW approach

Keywords:
Lattice constant Materials science Density functional theory Chalcogen Ternary operation Bulk modulus Condensed matter physics Band gap Density of states Alloy Direct and indirect band gaps Crystallography Chemistry Computational chemistry Optics Composite material Optoelectronics Diffraction

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0.59
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Topics

Chalcogenide Semiconductor Thin Films
Physical Sciences →  Engineering →  Electrical and Electronic Engineering
Quantum Dots Synthesis And Properties
Physical Sciences →  Materials Science →  Materials Chemistry
Semiconductor materials and interfaces
Physical Sciences →  Physics and Astronomy →  Atomic and Molecular Physics, and Optics
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