Spontaneous Decomposition of Fluorinated Phosphorene and Its Stable Structure this approach. On the basis of
a combination of first-principles electronic structure calculations and ab initio
Cyclo [18] carbon: Insight into Electronic Structure, Aromaticity, and Surface Coupling (37 me
V/C) and almost the same for both structures, implying that the surface does not stabilize
a RUSSIAN-INDONESIAN COOPERATION: Past, Present and Development ProspectMosyakov D.V.,
Kanaev E.A.,
Galchenko E.A.,
Terskikh M.A.,
Maletin N.P.,
Vladimirova A.V.,
Kuklin N.S.,
Wahid Supriyad M.,
Shaternikov P.S.,
Paderina S.A.,
Popov A.V.,
Алфахреза Азуре The publication was carried out within the framework of
a joint project of HSE University
CrI3 magnetic nanotubes: A comparative DFT and DFT+ U study, and strain effect using density functional theory. Both armchair and zigzag CrI3 nanotubes demonstrate
a high correlation