First-Principle Calculations of the Electronic Structure and Elastic Constants of Arsenic Doped beta -SiC: Fid-Bau Portal

First-Principle Calculations of the Electronic Structure and Elastic Constants of Arsenic Doped beta -SiC

Wang, Z.G. / Hui, Q. / Cheng, N.P. / Wang, C.L.

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First-Principle Calculations of the Electronic Structure and Elastic Constants of Arsenic Doped beta -SiC

Wang, Z.G. / Hui, Q. / Cheng, N.P. / Wang, C.L.

First-Principle Calculations of the Electronic Structure and Elastic Constants of Arsenic Doped beta -SiC

Wang, Z.G. / Hui, Q. / Cheng, N.P. / Wang, C.L.

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Document information

Title:

First-Principle Calculations of the Electronic Structure and Elastic Constants of Arsenic Doped beta -SiC

Contributors:

Wang, Z.G. (author) / Hui, Q. (author) / Cheng, N.P. (author) / Wang, C.L. (author) / Niu, J. / Zhou, G.

Published in:

Physical and Numerical Simulation of Material Processing VI ; 492-497

MATERIALS SCIENCE FORUM ; 704/705

Publication date:

2012-01-01

Size:

6 pages

ISSN:

0255-5476

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.11

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