Поисковый запрос: (<.>K=Calculations<.>) |
Общее количество найденных документов : 123
Показаны документы с 1 по 10 |
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1.
| Exploration on anion ordering, optical properties and electronic structure in K3WO3F3 elpasolite/V. V. Atuchin [et al.] // Journal of Solid State Chemistry, 2012. т.Vol. 187.-С.159-164
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2.
| LDA+GTB method for band structure Calculations in the strongly correlated materials/S. G. Ovchinnikov [и др.] // Strongly correlated system:Springer, 2012.-С.143-171
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3.
| Zamkova N. G. First-principles calculations of ferroelectric properties in AA`BB`O6 double perovskites with different types of cation ordering/N. G. Zamkova, V. S. Zhandun, V. I. Zinenko // Physica status solidi B - Basic Solid State Physics, 2013. т.Vol. 250,N Is. 9.-С.1888-1897
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4.
| 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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5.
| Fedorov A. S. Development of the new empirical potential based on first-principles calculations of silicon nanostructures and its application to modeling of the amorphous silicon/A. S. Fedorov, M. A. Vysotin // Asian School-Conference on Physics and Technology of Nanostructured Materials, 2013.-С.145-146
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6.
| The iron carbides at high pressures studied by first principles calculations: Revisited/Z. I. Popov [et al.] // 3th International Conference "Crystallogenesis and mineralogy", 2013.-С.316-317
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7.
| Synthesis and electronic properties of β-RbNd(MoO4)2/V. V. Atuchin [et al.] // Asian Journal of Chemistry, 2014. т.Vol. 26,N No. 5.-С.1284-1286
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| Quantum-chemical calculations on the stability and mobility of vacancies in graphene/A. A. Kuzubov [et al.] // Russian Journal of Physical Chemistry A:MAIK Nauka-Interperiodica / Springer, 2012. т.Vol. 86,N Is. 7.-С.1088-1090
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| Photoluminescence tuning via cation substitution in oxonitridosilicate phosphors: DFT calculations, different site occupations, and luminescence mechanisms/G. Li [et al.] // Chemistry of Materials:American Chemical Society, 2014. т.Vol. 26,N Is. 9.-С.2991-3001
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10.
| Experimental and theoretical methods to study structural phase transition mechanisms in K3WO3F3 oxyfluoride/A. S. Krylov [et al.] // Journal of Solid State Chemistry, 2014. т.Vol. 218.-С.32-37
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