Simulation of the electronic and vibrati
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B.W. Clare; P.J. Jennings; J.C.L. Cornish; G. Talukder; C.P. Lund; G.T. Hefter
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Article
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1993
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John Wiley and Sons
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English
โ 505 KB
A set of simple models of hydrogenated amorphous silicon (a-Si:H) consisting of hypothetical silane molecules with diamond or similar lattices was studied by the semiempirical AM1 method. Densities of states and infrared spectra were calculated for the silane molecules and similar molecules with dan