Phase diagram calculations for the znse – bese system by first-principles based thermodynamic monte carlo integration
Phase diagram calculations for the znse – bese system by first-principles based thermodynamic monte carlo integration Andrzej Woźniakowski, Józef Deniszczyk Institute of Materials Science, University of Silesia, Bankowa 12, 40-007 Katowice, Poland. DOI: https://doi.org/10.7494/cmms.2013.2.0453 Abstract: The T-x phase diagram of Zn1-xBexSe alloy is calculated by means of ab initio method supplemented with the lattice Ising-like … Read more