Zobrazeno 1 - 10
of 52
pro vyhledávání: '"G. G. Rusina"'
Autor:
S. D. Borisova, G. G. Rusina
Publikováno v:
Russian Physics Journal. 65:517-525
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1178349a702ddd82aff37b7c13c9cd4a
https://doi.org/10.1007/s11182-022-02663-9
https://doi.org/10.1007/s11182-022-02663-9
Publikováno v:
Physical Chemistry Chemical Physics. 24:5164-5170
The interplay of the atomic structure and phonon spectra in a variety of two dimensional phases forming during submonolayer Pb adsorption on a Cu(001) surface has been investigated using embedded atom method interatomic interaction potentials. Comple
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f22b1ed81cd8161489a484b3bb6729f8
https://doi.org/10.1039/d1cp05705g
https://doi.org/10.1039/d1cp05705g
Autor:
S. D. Borisova, G. G. Rusina
Publikováno v:
Physics of Metals and Metallography. 122:1023-1030
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::819801a11acf1147659da185f6b2d22c
https://doi.org/10.1134/s0031918x21110041
https://doi.org/10.1134/s0031918x21110041
Publikováno v:
JETP Letters. 114:85-91
The local structural changes and vibrational characteristics of the (001) surface of an fcc metal in the presence of vacancy/adatom point defects have been studied theoretically. The effect of the size of the vacancy defect and the position of the ad
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b71473e982e50798d7e0055a691190c
https://doi.org/10.1134/s0021364021140083
https://doi.org/10.1134/s0021364021140083
Autor:
S. D. Borisova, G. G. Rusina
Publikováno v:
Physics of Metals and Metallography. 121:1027-1032
The structural and vibration properties of the (√3 × √3)R30°–Cr adsorption structure on the Cu(111) surface and the Cu(111)–(√3 × √3)R30°–Cr two-dimensional alloy incorporated into the S – 1 substrate layer are studied using the t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33a085f87f942b09196a2c3f045f3121
https://doi.org/10.1134/s0031918x20110022
https://doi.org/10.1134/s0031918x20110022
Autor:
G. G. Rusina, S. D. Borisova
Publikováno v:
Russian Physics Journal. 63:984-988
Using the potentials, generated by a tight binding approximation, the equilibrium atomic structure and the phonon spectra of Cr and Ni thin films (one monolayer) deposited on the Cu (111) surface are calculated. The atomic relaxation, the vibrational
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfd6bd2e7775b2c6a6ec54406c950356
https://doi.org/10.1007/s11182-020-02127-y
https://doi.org/10.1007/s11182-020-02127-y
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
Mechanisms of atomic layer-by-layer formation of the equilibrium structure of multilayer Na film on the Cu(001) surface have been studied taking into account relaxation and dynamic (phonon) processes. It has been shown that the atomic rearrangement o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5fa2419765a863ddb2cbdb2b240a6e12
https://doi.org/10.1134/s0021364019090133
https://doi.org/10.1134/s0021364019090133
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
This article is part of the themed collection: Festschrift for Peter Toennies - New Horizons in the Dynamics of Molecules: from Gases to Surfaces.
The structure and magnetic properties of small Cr clusters, Cr3 and Cr4, adsorbed on the Cu(111) s
The structure and magnetic properties of small Cr clusters, Cr3 and Cr4, adsorbed on the Cu(111) s
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0b7a57d9c44e60f12aad1629a6376469
https://pubmed.ncbi.nlm.nih.gov/33155011
https://pubmed.ncbi.nlm.nih.gov/33155011
Autor:
S. D. Borisova, G. G. Rusina
Publikováno v:
PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON PHYSICAL MESOMECHANICS. MATERIALS WITH MULTILEVEL HIERARCHICAL STRUCTURE AND INTELLIGENT MANUFACTURING TECHNOLOGY.
Using first-principles total-energy calculations, lattice relaxation have been determined for Al (001), Sn (001) and Sn (010) surfaces, as well as of the adsorbed system Sn/Al (001). Results for clean surfaces as well as for Al (001) surface covered
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::59424bac2ab1dc6552f22b4b491ae0fe
https://doi.org/10.1063/5.0034264
https://doi.org/10.1063/5.0034264
Publikováno v:
Russian Physics Journal. 60:1218-1225
The paper presents the results of theoretical investigations of the equilibrium atomic configurations and electronic properties of dimers and trimers of p-elements of IV (Pb), V (Bi) and VI (Te) groups as well as their cations and anions. The density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::12e1f40070af3a7615d67a00c3c3f0bc
https://doi.org/10.1007/s11182-017-1198-0
https://doi.org/10.1007/s11182-017-1198-0