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机译:从头开始研究纳米团簇对Fe_(1-x)Ga_x合金磁致伸缩的影响
Department of Civil and Environmental Engineering, University of California, Irvine, California 92697-2175, USA,Shenyang National Laboratory of Materials Science, Institute of Metal Research and International Centre of Materials Physics, Chinese Academy of Sciences, Shenyang 110016, People's Republic of China;
rnDepartment of Physics and Astronomy, University of California, Irvine, California 92697-4575, USA;
rnShenyang National Laboratory of Materials Science, Institute of Metal Research and International Centre of Materials Physics, Chinese Academy of Sciences, Shenyang 110016, People's Republic of China;
rnShenyang National Laboratory of Materials Science, Institute of Metal Research and International Centre of Materials Physics, Chinese Academy of Sciences, Shenyang 110016, People's Republic of China;
rnDepartment of Civil and Environmental Engineering, University of California, Irvine, California 92697-2175, USA;
rnDepartment of Physics and Astronomy, University of California, Irvine, California 92697-4575, USA;
机译:AB Initio计算的相位行为和随后的FE_(1-X)GA_X内的磁致伸缩在无序的当地时刻图片
机译:Fe和A2 Fe_(1-x)Ga_x随温度变化的磁致伸缩的从头算计算
机译:AB Initio计算Fe和A2 Fe_(1-x)Ga_x在无序的当地矩画中的依赖磁致伸缩
机译:压力Fe_(1-x)Ga_x磁化和磁致伸缩的热动态模型
机译:纳米簇到纳米管:从头算研究。
机译:从头开始研究(ZnO)n魔术纳米团簇的结构和电子性质n =(3460)
机译:场地占有率及其对尖晶石物理性质的影响 $ Co \ left(Cr_ {1-x} Fe_ {x} \ right)_ {2} O_ {4} $:一个{\ it ab initio}研究