Поисковый запрос: (<.>K=Calculations<.>) |
Общее количество найденных документов : 123
Показаны документы с 1 по 10 |
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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
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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
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| 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
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4.
| 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
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5.
| 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
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| 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
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7.
| 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
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| 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
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| Churilov G. N. Fullerene C-60 formation in partially ionized carbon vapor/G. N. Churilov, A. S. Fedorov, P. V. Novikov // JETP Letters, 2002. т.Vol. 76,N Is. 8.-С.522-526
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10.
| 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
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