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Автор A Mainwood
Автор A M Stoneham
Дата выпуска 1984-05-20
dc.description The authors have calculated self-consistent total-energy surface for hydrogen present interstitially as H<sup>+</sup>, H<sup>0</sup> and H<sub>2</sub> in crystalline silicon and diamond. The dissimilarities of the two materials are more evident than their similarities, for they show molecular hydrogen to be the stable form in silicon, and atomic hydrogen to be the stable form in diamond in the absence of impurities. The energy surfaces for H<sup>0</sup> and H<sup>+</sup> are complex, with minima too small to trap the atoms when zero-point energy is taken into account. They discuss their results in relation to other theories and to the normal and anomalous muonium ( mu <sup>+</sup>e<sup>-</sup>) experiments.
Формат application.pdf
Издатель Institute of Physics Publishing
Название Interstitial muons and hydrogen in diamond and silicon
Тип paper
DOI 10.1088/0022-3719/17/14/009
Print ISSN 0022-3719
Журнал Journal of Physics C: Solid State Physics
Том 17
Первая страница 2513
Последняя страница 2524
Аффилиация A Mainwood; Theoretical Phys. Div., AERE Harwell, Didcot, UK
Аффилиация A M Stoneham; Theoretical Phys. Div., AERE Harwell, Didcot, UK
Выпуск 14

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