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Ab initio density functional theory study on the atomic and electronic structure of GaP/Si(001) heterointerfaces
- 1.ROMANYUK, O., 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. 2016, 94(15), 1-9), 155309. ISSN 2469-9950. E-ISSN 2469-9969. Dostupné z: doi: 10.1103/PhysRevB.94.155309
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