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- W2044685622 abstract "Based on the potential-energy profiles of hydrogen in the Ge lattice calculated by the complete neglect of differential overlap (CNDO) method, the authors are able to investigate the states of atomic hydrogen (H0), proton (H+), and molecular hydrogen (H2) in the Ge lattice. Their calculations show that molecular hydrogen is the most stable form and the energy surfaces obtained for Ho and H+ are fairly complex and different from one another. These results are compatible with experimental data which suggest that molecular hydrogen is the dominant species at lower temperatures. The results are also discussed in relation to the work performed by Mainwood and Stoneham on interstitial hydrogen in silicon." @default.
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- W2044685622 date "1987-04-10" @default.
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- W2044685622 title "Interstitial hydrogen in crystalline germanium" @default.
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