Zobrazeno 1 - 10
of 1 987
pro vyhledávání: '"Anisimov V"'
Publikováno v:
Problems of the Regional Energetics, Vol 2015-3, Iss 3(29), Pp 32-39 (2015)
The paper studies the problem of calculating the electric field of the 110kV electric lines of CSCPL (Controlled Self Compensating Power Lines) type. The potential of electrical conductors is determined by a system of equations for voltages taking in
Externí odkaz:
https://doaj.org/article/baad9428b5fb47fabe3142cffb7f7398
Autor:
Belozerov, A. S., Anisimov, V. I.
We study the influence of Coulomb correlations on spectral and magnetic properties of fcc cobalt using a combination of density functional theory and dynamical mean-field theory. The computed uniform and local magnetic susceptibilities obey the Curie
Externí odkaz:
http://arxiv.org/abs/2304.08980
Publikováno v:
Problems of the Regional Energetics, Vol 2013-3, Iss 3(23), Pp 23-38 (2013)
This paperwork examines the problem of maximum power transfer to the load of a long line mode change from idle line (XX ) to short-circuit ( SC). Load line changes from idle mode (IM ) to its short-circuit (SC ). The line length varies from zero up t
Externí odkaz:
https://doaj.org/article/b0a2985425234f46897fb3ccdbc0944b
Publikováno v:
Phys. Rev. B 107, 035116, (2023)
We study electron correlations and their impact on magnetic properties of bcc vanadium by a combination of density functional and dynamical mean-field theory. The calculated uniform magnetic susceptibility {in bcc structure} is of Pauli type at low t
Externí odkaz:
http://arxiv.org/abs/2206.12383
Publikováno v:
Phys. Rev. Materials 6, 055004 (2022)
We consider electronic correlation effects and their impact on magnetic properties of tetragonally distorted chemically ordered FeCo alloys (L1$_0$ structure) being a promising candidate for rare-earth-free permanent magnets. We employ a state-of-the
Externí odkaz:
http://arxiv.org/abs/2202.03205
Publikováno v:
J. Phys.: Condens. Matter 33 385601 (2021)
We consider electronic and magnetic properties of chromium, a well-known itinerant antiferromagnet, by a combination of density functional theory (DFT) and dynamical mean-field theory (DMFT). We find that electronic correlation effects in chromium, i
Externí odkaz:
http://arxiv.org/abs/2103.17133
Publikováno v:
Phys. Rev. B 103, 155115 (2021)
We study the effects of electron-electron interactions and hole doping on the electronic structure of Cu-doped NaFeAs using the density functional theory plus dynamical mean-field theory (DFT+DMFT) method. In particular, we employ an effective multi-
Externí odkaz:
http://arxiv.org/abs/2101.03776
Publikováno v:
Phys. Rev. B 101, 245144 (2020)
We perform a comprehensive theoretical study of the pressure-induced evolution of the electronic structure, magnetic state, and phase stability of the late transition metal monoxides MnO, FeO, CoO, and NiO using a fully charge self-consistent DFT+dyn
Externí odkaz:
http://arxiv.org/abs/2006.02406
Autor:
Aprà, E., Bylaska, E. J., de Jong, W. A., Govind, N., Kowalski, K., Straatsma, T. P., Valiev, M., van Dam, H. J. J., Alexeev, Y., Anchell, J., Anisimov, V., Aquino, F. W., Atta-Fynn, R., Autschbach, J., Bauman, N. P., Becca, J. C., Bernholdt, D. E., Bhaskaran-Nair, K., Bogatko, S., Borowski, P., Boschen, J., Brabec, J., Bruner, A., Cauët, E., Chen, Y., Chuev, G. N., Cramer, C. J., Daily, J., Deegan, M. J. O., Dunning Jr., T. H., Dupuis, M., Dyall, K. G., Fann, G. I., Fischer, S. A., Fonari, A., Früuchtl, H., Gagliardi, L., Garza, J., Gawande, N., Ghosh, S., Glaesemann, K., Götz, A. W., Hammond, J., Helms, V., Hermes, E. D., Hirao, K., Hirata, S., Jacquelin, M., Jensen, L., Johnson, B. G., Jónsson, H., Kendall, R. A., Klemm, M., Kobayashi, R., Konkov, V., Krishnamoorthy, S., Krishnan, M., Lin, Z., Lins, R. D., Littlefield, R. J., Logsdail, A. J., Lopata, K., Ma, W., Marenich, A. V., del Campo, J. Martin, Mejia-Rodriguez, D., Moore, J. E., Mullin, J. M., Nakajima, T., Nascimento, D. R., Nichols, J. A., Nichols, P. J., Nieplocha, J., de la Roza, A. Otero, Palmer, B., Panyala, A., Pirojsirikul, T., Peng, B., Peverati, R., Pittner, J., Pollack, L., Richard, R. M., Sadayappan, P., Schatz, G. C., Shelton, W. A., Silverstein, D. W., Smith, D. M. A., Soares, T. A., Song, D., Swart, M., Taylor, H. L., Thomas, G. S., Tipparaju, V., Truhlar, D. G., Tsemekhman, K., Van Voorhis, T., Vázquez-Mayagoitia, Á., Verma, P., Villa, O., Vishnu, A., Vogiatzis, K. D., Wang, D., Weare, J. H., Williamson, M. J., Windus, T. L., Woliński, K., Wong, A. T., Wu, Q., Yang, C., Yu, Q., Zacharias, M., Zhang, Z., Zhao, Y., Harrison, R. J.
Publikováno v:
J. Chem. Phys., 152, 184102 (2020)
Specialized computational chemistry packages have permanently reshaped the landscape of chemical and materials science by providing tools to support and guide experimental efforts and for the prediction of atomistic and electronic properties. In this
Externí odkaz:
http://arxiv.org/abs/2004.12023