Ab Initio Calculation of Vacancy Formation Energy in Antiperovskite Mn3GaC
ПЕРВОПРИНЦИПНОЕ ВЫЧИСЛЕНИЕ ЭНЕРГИИ ФОРМИРОВАНИЯ ВАКАНСИЙ В АНТИПЕРОВСКИТЕ Mn3GaC release_6affwgmoxffvzc42bretnshc4y

by D.R. Baigutlin, Chelyabinsk State University, Mikhail Zagrebin, Vladimir Sokolovskiy, Vasily Buchelnikov, Chelyabinsk State University, South Ural State University, Chelyabinsk State University, National University of Science and Technology "MISiS", Chelyabinsk State University, National University of Science and Technology "MISiS"