Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Anton A. Gnidenko"'
Publikováno v:
Solid State Phenomena. 316:105-109
YFeO3-δ (δ = 0.26) and LaFeO3-δ (δ = 0.5) perovskites with a high specific surface and oxygen non-stoichiometry was firstly synthesized by pyrolysis of polymer-salt compositions. It was shown that the catalytic oxidation of carbon in the presence
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::06a1561378759eac134dffb3a6a73965
https://doi.org/10.4028/www.scientific.net/ssp.316.105
https://doi.org/10.4028/www.scientific.net/ssp.316.105
Publikováno v:
Solid State Phenomena. 312:355-360
The pseudopotential method and density functional theory with Hubbard correction were used to study changes in the atomic and electronic structure of yttrium orthoferrite (YFeO3) during vacancy formation. Depending on the value of non-stoichiometry i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14aa9102cb96b37732083a13b9aeddee
https://doi.org/10.4028/www.scientific.net/ssp.312.355
https://doi.org/10.4028/www.scientific.net/ssp.312.355
Publikováno v:
RSC advances. 11(54)
A non-collinear density functional theory calculation of the electronic and magnetic structure of phosphorus-doped silicene was performed using atomic constrained magnetization. The antiferromagnetic state for the local magnetic moments of a pair of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee6bd1c68d3a545950bdf16c12f707ef
https://pubmed.ncbi.nlm.nih.gov/35497321
https://pubmed.ncbi.nlm.nih.gov/35497321
Autor:
Anton A. Gnidenko
Publikováno v:
Key Engineering Materials. 806:130-135
The effect of point defects on the shear rupture resistance in titanium aluminide is investigated by the density functional theory and pseudopotential methods. Vacancies, as well as substitution atoms – tungsten and chromium were considered as poin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7889dde50153230202eb0749e7836c0d
https://doi.org/10.4028/www.scientific.net/kem.806.130
https://doi.org/10.4028/www.scientific.net/kem.806.130
Publikováno v:
Mathematical modeling in materials science of electronic component.
Non-collinear calculation of the electronic structure of silicon doped with phosphorus were performed. The dependence of the energy gap between the donor level and the bottom of the conduction band on the phosphorus atom magnetization is investigate,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7c3cff07233dcf188330812fcdf5ab3
https://doi.org/10.29003/m1534.mmmsec-2020/109-112
https://doi.org/10.29003/m1534.mmmsec-2020/109-112
Autor:
Anton A. Gnidenko
Publikováno v:
Defect and Diffusion Forum. 386:383-387
Quantum-mechanical calculations were used to investigate shear rupture in intermetallic titanium aluminide (TiAl) alloys in the presence of vacancy or chromium dopant. The substitution of both Ti and Al atoms by Cr atoms in the γ-TiAl crystal lattic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d978c147451130bc341e0a0243e9635
https://doi.org/10.4028/www.scientific.net/ddf.386.383
https://doi.org/10.4028/www.scientific.net/ddf.386.383
Autor:
Anton A. Gnidenko
Publikováno v:
Solid State Phenomena. 213:86-89
Quantum-mechanical calculations were performed for investigation of tensile strength for WC/Co/WC systems with the thickness of the cobalt interlayer of 3 and 7 atomic layers. It has been shown that the cobalt interlayer increasing leads to decreasin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b58f1ef1d5022d0a0353b0456e3089f4
https://doi.org/10.4028/www.scientific.net/ssp.213.86
https://doi.org/10.4028/www.scientific.net/ssp.213.86
Publikováno v:
Vacuum. 78:247-249
To explain the high-pressure influence on He–H interaction in silicon we used the density functional theory and ab initio pseudopotentials. To simulate the pressure we reduced a silicon lattice constant by 1–5% that corresponds to the pressure of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c06f418a67051ea8993f55c4a6bb10b
https://doi.org/10.1016/j.vacuum.2005.01.034
https://doi.org/10.1016/j.vacuum.2005.01.034