Study of structural, elastic, thermal, electronic and magnetic properties of Heusler Mn2NiGe: An Ab initio calculations and Monte Carlo simulations

Title
Study of structural, elastic, thermal, electronic and magnetic properties of Heusler Mn2NiGe: An Ab initio calculations and Monte Carlo simulations
Authors
Keywords
Heusler material Mn, 2, NiGe, Ab-initio calculations, FP-LAPW and GGA-WC, Monte Carlo simulation, Magnetic entropy and relative cooling power
Journal
Materials Today Communications
Volume -, Issue -, Pages 101772
Publisher
Elsevier BV
Online
2020-10-17
DOI
10.1016/j.mtcomm.2020.101772

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