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About this Engineering article

Density functional theory study of electronic structure of defects and the role on the strain relaxation behavior of MoS2 bilayer structures by Wang, Jin; Dongare, Avinash M. is a Engineering article available to read on EtoBox.

It is typically read by researchers, students, and practitioners in Engineering.

Author
Wang, Jin; Dongare, Avinash M.
Publisher
Springer; Springer-Verlag; Kluwer Academic Publishers; Springer Science and Business Media LLC; Society for Mining, Metallurgy and Exploration Inc. (ISSN 0022-2461)
Published
2018
Field
Engineering (Physical Sciences)

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