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Ab initio density functional theory study on the atomic and electronic structure of GaP/Si(001) heterointerfaces
- 1.Romanyuk, Olexandr - Supplie, O. - Susi, T. - May, M.M. - Hannappel, T.
Ab initio density functional theory study on the atomic and electronic structure of GaP/Si(001) heterointerfaces.
Physical Review B. Roč. 94, č. 15 (2016), s. 1-9, č. článku 155309. ISSN 2469-9950. E-ISSN 2469-9969
Impact factor: 3.836, year: 2016
http://hdl.handle.net/11104/0264517
Number of the records: 1