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

Surya Chattopadhyaya; Utpal Sarkar; Bimal Debnath; Manish Debbarma; Debankita Ghosh; Sayantika Chanda; Rahul Bhattacharjee

doi:10.1016/j.physb.2019.03.025

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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

Surya Chattopadhyaya Utpal Sarkar Bimal Debnath Manish Debbarma Debankita Ghosh Sayantika Chanda Rahul Bhattacharjee

Year: 2019 Journal: Physica B Condensed Matter Vol: 563 Pages: 1-22 Publisher: Elsevier BV

DOI: 10.1016/j.physb.2019.03.025

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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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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

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

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