Interstitial muons and hydrogen in crystalline silicon
作者： A. Mainwood , A.M. Stoneham
DOI: 10.1016/0378-4363(83)90234-6
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摘要: We have calculated self-consistent total energy surfaces for H+, H° and H2 present interstitially in crystalline Si. conclude molecular hydrogen is the stable form consistent with lack of observed electrical optical activity. Both H+ complex surfaces, some features sensitive to lattice distortion. The local minima are too small give localised states when zero-point included. discuss our results relation earlier theories experiments on “normal” “anomalous” muonium [μ+e-].
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