We propose a Multi-Cell Monte Carlo algorithm,or(MC)2,for predicting stable phases in chemically complex crystalline systems.This algorithm takes advantage of multiple cells to represent possible phases,while eliminat...We propose a Multi-Cell Monte Carlo algorithm,or(MC)2,for predicting stable phases in chemically complex crystalline systems.This algorithm takes advantage of multiple cells to represent possible phases,while eliminating the size and concentration restrictions in the previous counterparts.Free atomic transfer among cells is achieved via the application of the lever rule,where an assigned molar ratio virtually controls the percentage of each cell in the overall simulation,making(MC)2 the first successful algorithm for simulating phase coexistence in crystalline solids.During the application of this method,all energies are directly computed via density functional theory calculations.We test the method by successful prediction of the stable phases of known binary systems.We then apply the method to a quaternary high-entropy alloy.The method is particularly powerful in predicting stable phases of multicomponent systems,for which phase diagrams do not exist.展开更多
基金Primary funding for this work was provided by the Air Force Office of Scientific Research Grant FA9550-17-1-0168Y.R.is supported by the National Science Foundation grant DMREF-1534826+1 种基金W.W.acknowledges funding from WastePD,an Energy Frontier Research Center funded by the U.SDepartment of Energy,Office of Science,Basic Energy Sciences under Award#DESC0016584.
文摘We propose a Multi-Cell Monte Carlo algorithm,or(MC)2,for predicting stable phases in chemically complex crystalline systems.This algorithm takes advantage of multiple cells to represent possible phases,while eliminating the size and concentration restrictions in the previous counterparts.Free atomic transfer among cells is achieved via the application of the lever rule,where an assigned molar ratio virtually controls the percentage of each cell in the overall simulation,making(MC)2 the first successful algorithm for simulating phase coexistence in crystalline solids.During the application of this method,all energies are directly computed via density functional theory calculations.We test the method by successful prediction of the stable phases of known binary systems.We then apply the method to a quaternary high-entropy alloy.The method is particularly powerful in predicting stable phases of multicomponent systems,for which phase diagrams do not exist.
