Study of Mn2-хCoxP2O7·5H2O, at x=0, using X-ray photoelectron spectroscopy von Smolyak Svitlana, Karbivskyy Volodymyr

Volltext

Study of the electronic structure of Mn2-хCoxP2O7·5H2O at x=0.6, using X-ray photoelectron spectroscopy von Smolyak Svitlana, Karbivskyy Volodymyr

Volltext

X-ray photoelectron spectroscopic study of the electronic structure of Mn₂₋ₓCoₓP₂O₇·5H₂O, at x=1.0 von Smolyak Svitlana, Karbivskyy Volodymyr

Volltext

XPS experiment dataset for crystal Tl3PbBr5 von O.Y. Khyzhun, N. M. Denysyuk

Volltext

Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling mic... von Romansky Anastas, Karbivskyy Volodymyr

Volltext

High-Resolution XPS Dataset for TIHgBr₃ Single Crystals von O.Y. Khyzhun, N.M. Denysyuk, O.O. Foia

Volltext