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机译:Si(111)-7×7表面上金团簇的动力学蒙特卡洛模拟
Fujian Key Lab of Semiconductor Materials and Applications Department of Physics Xiamen University Xiamen 361005 People’s Republic of China;
Fujian Key Lab of Semiconductor Materials and Applications Department of Physics Xiamen University Xiamen 361005 People’s Republic of China;
Fujian Key Lab of Semiconductor Materials and Applications Department of Physics Xiamen University Xiamen 361005 People’s Republic of China;
Fujian Key Lab of Semiconductor Materials and Applications Department of Physics Xiamen University Xiamen 361005 People’s Republic of China;
Nanoclusters; Growth kinetics; Modeling and simulation; Selfassembly;
机译:Si(111)-7 x 7表面上金团簇的动力学蒙特卡洛模拟
机译:Rh(111)单晶表面上N2O分解动力学的分子束测量和蒙特卡洛模拟
机译:解吸诱导的金属/ Si(111)表面结构变化:动力学蒙特卡洛模拟
机译:用羧基末端的自组装单层改性的Au(111)电极的双层:3-D Poisson-Boltzmann方法和蒙特卡罗模拟
机译:用单层C60吸附物在Ag(111)中空位和原子扩散的动力学蒙特卡洛模拟。
机译:表面动力学蒙特卡洛模拟实用指南
机译:非格子自学习动力学蒙特卡罗:应用于二维聚类 fcc(111)表面上的扩散