Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Georgy V. Pushkarev"'
Publikováno v:
npj 2D Materials and Applications, Vol 7, Iss 1, Pp 1-7 (2023)
Abstract We study intrinsic charge-carrier scattering mechanisms and determine their contribution to the transport properties of the two-dimensional ferromagnet Fe3GeTe2. We use state-of-the-art first-principles calculations combined with the model a
Externí odkaz:
https://doaj.org/article/2cc09f17b3b746c1b9283b1ac0a281c4
Publikováno v:
The Journal of Physical Chemistry C. 127:8148-8158
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef9ed0d685ebeac99aac236bc92f1eb4
https://doi.org/10.1021/acs.jpcc.3c01248
https://doi.org/10.1021/acs.jpcc.3c01248
Autor:
Alexander N. Rudenko, E. A. Stepanov, Georgy V. Pushkarev, D. A. Prishchenko, Vladimir G. Mazurenko, Vladimir V. Mazurenko, I. A. Iakovlev
Publikováno v:
Physical Review B. 102
Single-layer antimony or antimonene is a recently discovered two-dimensional material with high environmental stability and appealing electronic properties. Antimonene is characterized by strong spin-orbit coupling, which suggests unconventional beha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4fee0bd315cfa36f4309670ce7470b93
https://doi.org/10.1103/physrevb.102.155412
https://doi.org/10.1103/physrevb.102.155412
Publikováno v:
Physical chemistry chemical physics : PCCP. 21(40)
First principles calculations of the magnetic and electronic properties of VSe2 describing the transition between two structural phases (H,T) were performed. The results of the calculations evidence a rather low energy barrier (0.60 eV for the monola
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4bfb0e2f81371cb943b5127496082473
https://pubmed.ncbi.nlm.nih.gov/31593196
https://pubmed.ncbi.nlm.nih.gov/31593196
Publikováno v:
Phys. Chem. Chem. Phys.
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics
First principles calculations of the magnetic and electronic properties of VSe2 describing the transition between two structural phases (H,T) were performed. The results of the calculations evidence a rather low energy barrier (0.60 eV for the monola
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b65901bba2f1d3fe3268213ac7cb4c40
