Vu et al., 2020 - Google Patents
Simulation within a DFT framework and experimental study of the valence-band electronic structure and optical properties of quaternary selenide Cu2HgSnSe4Vu et al., 2020
- Document ID
- 16355840236460021715
- Author
- Vu T
- Lavrentyev A
- Gabrelian B
- Tong H
- Tkach V
- Parasyuk O
- Khyzhun O
- Publication year
- Publication venue
- Optik
External Links
Snippet
We report data of simulation within a density functional theory (DFT) framework, employing different approaches for exchange correlation (XC) potential, of the electronic structure and experimental verification of these band-structure calculations using X-ray photoelectron …
- 230000003287 optical 0 title abstract description 18
Classifications
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- H—ELECTRICITY
- H01—BASIC ELECTRIC ELEMENTS
- H01L—SEMICONDUCTOR DEVICES; ELECTRIC SOLID STATE DEVICES NOT OTHERWISE PROVIDED FOR
- H01L2924/00—Indexing scheme for arrangements or methods for connecting or disconnecting semiconductor or solid-state bodies as covered by H01L24/00
- H01L2924/0001—Technical content checked by a classifier
- H01L2924/0002—Not covered by any one of groups H01L24/00, H01L24/00 and H01L2224/00
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