검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
Particular features of the electronic structure and optical properties of Ag2PbGeS4 as evidenced from first-principles DFT calculations and XPS studies Vu TV, Lavrentyev AA, Gabrelian BV, Ocheretova VA, Parasyuk OV, Khyzhun OY Materials Chemistry and Physics, 208, 268, 2018 |
| 2 |
First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material Vu TV, Lavrentyev AA, Gabrelian BV, Parasyuk OV, Khyzhun OY Materials Chemistry and Physics, 219, 162, 2018 |
| 3 |
Manifestation of Anomalous Weak Space-Charge-Density Acentricity for a Tl4HgBr6 Single Crystal Lavrentyev AA, Gabrelian BV, Vu TV, Shkumat PN, Fochuk PM, Parasyuk OV, Kityk IV, Luzhnyi IV, Khyzhun OY, Piasecki M Inorganic Chemistry, 55(20), 10547, 2016 |
| 4 |
First-principles APW plus LO calculations and X-ray spectroscopy studies of the electronic structure of Zr6FeAl2 Lavrentyev AA, Gabrelian BV, Shkumat PN, Nikiforov IY, Zavaliy IY, Khyzhun OY Materials Chemistry and Physics, 136(2-3), 980, 2012 |