Crystal Structure Predictions Using Adaptive Genetic Algorithm and Motif Search methods
Kai Ming Ho1, Cai-Zhuang Wang2, Xin Zhao2, Shunqing Wu3, Xiaobao Lyu4, Zizhong Zhu5, manh Cuong Nguyen6, Koichiro Umemoto7 and Renata Wentzcovitch8, (1)Iowa State University, Ames, United States, (2)Ames Laboratory, US DOE and Iowa State University, Department of Physics, Ames, IA, United States, (3)Xiamen University, Xiamen, China, (4)USTC University of Science and Technology of China, physics, Hefei, Anhui, China, (5)Xiamen University, physics, Xiamen, Fujian, China, (6)Iowa State University, physcis, Ames, IA, United States, (7)Tokyo Institute of Technology, Earth-Life Science Institute, Tokyo, Japan, (8)Columbia University in the City of New York, Department of Applied Physics and Applied Mathematics, New York, NY, United States
