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 Найдено в других БД:Каталог книг и брошюр библиотеки ИФ СО РАН (7)Каталог журналов библиотеки ИФ СО РАН (1)
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Общее количество найденных документов : 123
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1.

A Challenge toward novel quaternary sulfides SrLnCuS3 (Ln = La, Nd, Tm): Unraveling synthetic pathways, structures and properties/A. V. Ruseikina, M. V. Grigoriev, L. A. Solovyov [et al.] // International journal of molecular sciences, 2022. т.Vol. 23,N Is. 20.- Ст.12438
2.

A New Nonlinear Optical Selenide Crystal AgLiGa2Se4 with Good Comprehensive Performance in Mid-Infrared Region/A. Yelisseyev, S. Lobanov, M. Molokeev [et al.] // Advanced Optical Materials, 2021. т.Vol. 9,N Is. 5.- Ст.2001856
3.

Varganov S. A. Ab initio calculations of endo- and exohedral C-60 fullerene complexes with Li+ ion and the endohedral C-60 fullerene complex with Li-2 dimer/S. A. Varganov, P. V. Avramov, S. G. Ovchinnikov // PHYSICS OF THE SOLID STATE:AMER INST PHYSICS, 2000. т.Vol. 42,N Is. 2.-С.388-392
4.

Maksimov E. G. Ab initio calculations of the physical properties of ionic crystals/E. G. Maksimov, V. I. Zinenko, N. G. Zamkova // PHYSICS-USPEKHI:TURPION LTD, 2004. т.Vol. 47,N Is. 11.-С.1075-1099
5.

Zhandun V. S. Ab initio comparative study of the magnetic, electronic and optical properties of AB2O4 (A, B= Mn, Fe) spinels/V. S. Zhandun, A. V. Nemtsev // Materials Chemistry and Physics, 2021. т.Vol. 259.- Ст.124065
6.

Zhandun V. S. Ab initio study of the magnetic, optical and electronic properties of spinel Co3O4 within DFT and GW approaches/V. S. Zhandun, A. Nemtsev // Journal of Magnetism and Magnetic Materials, 2020. т.Vol. 499.- Ст.166306
7.

ZEIN N. E. ABINITIO CALCULATIONS OF PHONON FREQUENCIES AND DIELECTRIC-CONSTANTS IN A(4)B(6) COMPOUNDS/N. E. ZEIN, V. I. ZINENKO, A. S. FEDOROV // PHYSICS LETTERS A:ELSEVIER SCIENCE BV, 1992. т.Vol. 164,N Is. 1.-С.115-119
8.

Are there two types of f-electrons in Pr-metal?/U. .. Lundin [et al.] // Physica B-Condensed Matter, 1999. т.Vol. 259-61.-С.231-232
9.

Atomic and electronic structure of MAX-phase Cr2AlC studied by DFT calculations/D. Ivanova, N. Fedorova, V. Kozak [et al.] // International workshop on the properties of functional MAX-materials (2nd FunMax), 2021.-С.37
10.

Band-gap unification of partially Si-substituted single-wall carbon nanotubes/P. V. Avramov [et al.] // PHYSICAL REVIEW B:AMER PHYSICAL SOC, 2006. т.Vol. 74,N Is. 24.- Ст.245417
11.

Buckminsterfullerene's movability on the Fe(001) surface/A. A. Kuzubov [et al.] // Journal of Magnetism and Magnetic Materials:Elsevier, 2016. т.Vol. 410.-С.41-46
12.

Pavlovskii M. S. Calculating the Lattice Dynamics in the RFe3(BO3)4 Crystals in the Quasi-Harmonic Approximation/M. S. Pavlovskii, N. D. Andryushin // Physics of the Solid State, 2019. т.Vol. 61,N Is. 11.-С.2019-2025
13.

Zhandun V. S. Calculations of the lattice dynamics and spontaneous polarization for thin ferroelectric films of disordered solid solutions PbB'(1/2) BaEuro(1/2)(3)O(3) (B' = Sc, Ga, In, Lu; BaEuro(3) = Nb, Ta)/V. S. Zhandun, V. I. Zinenko // Physics of the Solid State, 2009. т.Vol. 51,N Is. 9.-С.1894-1900
14.

Characterization of bio-synthesized nanoparticles produced by Klebsiella oxytoca/L. Anghel [et al.] // Journal of Physics: Conference Series, 2012. т.Vol. 351,N Is. 1.- Ст.012005
15.

Characterization of LSMO/C60 spinterface by first-principle calculations/E. A. Kovaleva [et al.] // Organic Electronics: physics, materials, applications:Elsevier, 2016. т.Vol. 37.-С.55-60
16.

Cluster embedding in an elastic polarizable environment: Density functional study of Pd atoms adsorbed at oxygen vacancies of MgO(001)/V. A. Nasluzov [et al.] // JOURNAL OF CHEMICAL PHYSICS:AMER INST PHYSICS, 2001. т.Vol. 115,N Is. 17.-С.8157-8171
17.

Contact-induced spin polarization in BNNT(CNT)/TM (TM=Co, Ni) nanocomposites/A. A. Kuzubov [et al.] // Journal of Applied Physics:American Institute of Physics, 2014. т.Vol. 116,N Is. 8.- Ст.084309
18.

Crystal growth, structure, magnetic properties and theoretical exchange interaction calculations of Cu2MnBO5/S. Sofronova [et al.] // Journal of Magnetism and Magnetic Materials:Elsevier, 2016. т.Vol. 420.-С.309-316
19.

Density-functional theory study of the electronic structure of thin Si/SiO2 quantum nanodots and nanowires/P. V. Avramov [et al.] // PHYSICAL REVIEW B:AMERICAN PHYSICAL SOC, 2007. т.Vol. 75,N Is. 20.- Ст.205427
20.

Determination of the pore direction in a crystalline metal-organic framework by Raman spectroscopy and periodic calculations based on the electron density functional theory/N. V. Slyusarenko, I. D. Yushina, E. A. Slyusareva [et al.] // Optoelectronics, Instrumentation and Data Processing, 2023. т.Vol. 59,N Is. 6.-С.693-702
 

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