Browsing by Title

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
А Б В Г Д Е Ж З И Й К Л М Н О П Р С Т У Ф Х Ц Ч Ш Щ Ъ Ы Ь Э Ю Я
or enter first few letters:  
Showing results 323 to 342 of 124628 < previous   next >
Issue DateTitleAuthor(s)
2022A Quick Energy Performance Simulation of Typical Bhutanese Residential Building Using Building Information ModellingTshering, Ch.; Subsomboon, K.
2024A Study on the Effect of Cellulose Nanocrystalline Paper on PVA-KOH Electrolyte Membranes for Increasing Ionic ConductivityRidwan, F.; Febriyan, N.; Husin, M. A.; Aulia, F.
2018A. R. Luria and Scenario ManagementBekoeva, D.
2018A. R. Luria and the Twin Method in Modern Medical GeneticsTskhovrebova, L.
2003A. Б. Бакунин — человек, которого будут помнить долгоБакунин, С. А.
2018A.R. Luria: Ideas and Prospects of Their Development in Pedagogical Psychology of the Twenty-first CenturyCheremisova, I.
2018AA VASILYEV ABOUT CRIMEAN GOTHIA OF THE SECOND HALF OF THE 10th-THE BEGINNING OF THE 11th CENTURYStepanenko, Valeriy P.
2021Ab Initio Calculation of the Electronic Structure of a Solid Solution of Strontium-Bismuth MolybdatSokolenko, E. V.; Buyanova, E. S.; Mikhaylovskaya, Z. A.; Slusarev, G. V.
2020Ab initio calculations of pure and Co+2-doped MgF2 crystalsUsseinov, A. B.; Gryaznov, D.; Popov, A. I.; Kotomin, E. A.; Seitov, D.; Abuova, F.; Nekrasov, K. A.; Akilbekov, A. T.
2021Ab initio computational study of the electronic and magnetic properties of the HoNiZ compounds accounting for electronic correlationsLukoyanov, A. V.; Gramateeva, L. N.
2009Ab Initio Exchange Interactions and Magnetic Properties of the Gd2 Fe17 Iron Sublattice: Rhombohedral Versus Hexagonal PhasesLukoyanov, A. V.; Kokorina, E. E.; Medvedev, M. V.; Nekrasov, I. A.
2022Ab initio guided minimal model for the "kitaev" material BaCo2 (AsO4)2: Importance of direct hopping, third-neighbor exchange, and quantum fluctuationsMaksimov, P. A.; Ushakov, A. V.; Pchelkina, Z. V.; Li, Y.; Winter, S. M.; Streltsov, S. V.
2019Ab initio insight into the electronic properties of heterointerfaces composed of nonpolar ferroelectric oxidesPiyanzina, I. I.; Pavlov, D. P.; Zagidullin, R. R.; Kamashev, A. A.; Tayurskii, D. A.; Mamin, P. F.
2013Ab initio investigation of the exchange interactions in Bi 2Fe4O9: The Cairo pentagonal lattice compoundPchelkina, Z. V.; Streltsov, S. V.
2017Ab Initio Investigation of the Spin-Reorientation Phase Transition in PrCo5-xNix (x = 0-5)Lukoyanov, Alexey V.
2010Ab initio investigation of uranium monochalcogenidesShorikov, A. O.; Medvedeva, J. E.; Poteryaev, A. I.; Mazurenko, V. V.; Anisimov, V. I.
2020Ab initio study of noncentrosymmetric transition-metal monogermanide B20-RhGe synthesized at high temperature and pressureChtchelkatchev, N. M.; Magnitskaya, M. V.; Tsvyashchenko, A. V.
2018Ab initio study of the electron-phonon coupling at the Cr(001) surfacePeters, L.; Rudenko, A. N.; Katsnelson, M. I.
2023Ab Initio Study of the Electronic Properties of a Silicene Anode Subjected to Transmutation DopingGalashev, A. Y.; Vorob’ev, A. S.
2022Ab Initio Study of the Mechanism of Proton Migration in Perovskite LaScO3Galashev, A. Y.; Pavlov, D. S.; Zaikov, Y. P.; Rakhmanova, O. R.