作者: B. K. Panda , Y. Y. Shan , S. Fung , C. D. Beling
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摘要: The positron effective mass in Si is obtained from the first-principles calculations along various crystallographic directions. effect of electron-positron correlation on band examined this work. A pseudopotential scheme worked out to calculate isotropic without explicitly solving energy. 1.46m as a sum and positron-plasmon interaction compares very well with 1.5m mobility data.