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Results:
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Results: 3
Molecular-dynamics simulation of structural properties of Ge1-xSnx substitutional solid solutions
Authors:
Deibuk, VG Korolyuk, YG
Citation:
Vg. Deibuk et Yg. Korolyuk, Molecular-dynamics simulation of structural properties of Ge1-xSnx substitutional solid solutions, SEMICONDUCT, 35(3), 2001, pp. 283-286
Band structure and spatial charge distribution in AlxGa1-xN
Authors:
Deibuk, VG Voznyi, AV Sletov, MM
Citation:
Vg. Deibuk et al., Band structure and spatial charge distribution in AlxGa1-xN, SEMICONDUCT, 34(1), 2000, pp. 35-39
Calculating the band structure of InSb1-xBix solid solutions
Authors:
Deibuk, VG Viklyuk, YI Rarenko, IM
Citation:
Vg. Deibuk et al., Calculating the band structure of InSb1-xBix solid solutions, SEMICONDUCT, 33(3), 1999, pp. 293-296
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