Structural electronic and vibrational properties analysis of Li2CaX (X = Sn, Pb) heusler alloys: a comparative study

Structural electronic and vibrational properties analysis of Li2CaX (X = Sn, Pb) heusler alloys: a comparative study

This study was focused on structural, electronic and vibrational properties of Li _2 CaSn and Li _2 CaPb with density functional theory. All properties of these compounds were computed by implementing General Gradient Approximation and using Quantum Espresso software programme. As a result of the ca...

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Bibliographic Details
Main Author: Sinem Erden Gulebaglan
Format: Article
Language:English
Published: IOP Publishing 2020-01-01
Series:Materials Research Express
Subjects:
Li2CaSn
Li2CaPb
structural properties
vibration properties
electronic properties
density functional theory
Online Access:https://doi.org/10.1088/2053-1591/ab9210

Internet

https://doi.org/10.1088/2053-1591/ab9210

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