Просмотр коллекции по группе - По тематике MOLECULAR DYNAMICS SIMULATIONS

Перейти к: 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
или введите несколько первых букв:  
Отображение результатов 1 до 20 из 26  дальше >
Дата публикацииНазваниеАвторы
2010Behavior of Bulky Ferrofluids in the Diluted Low-Coupling Regime: Theory and SimulationCerdà, J. J.; Elfimova, E.; Ballenegger, V.; Krutikova, E.; Ivanov, A.; Holm, C.
2020Characterisation of the magnetic response of nanoscale magnetic filaments in applied fieldsMostarac, D.; Sánchez, P. A.; Kantorovich, S.
2016Cooling rate dependence of simulated Cu64.5Zr35.5 metallic glass structureRyltsev, R. E.; Klumov, B. A.; Chtchelkatchev, N. M.; Shunyaev, K. Y.
2019Deformation behaviour of aluminium nanocrystals under shock-wave loadingVlasova, A. M.
2020Diffusion of single active-dipolar cubes in applied fieldsKaiser, M.; Martinez, Y.; Schmidt, A. M.; Sánchez, P. A.; Kantorovich, S. S.
2017Effects of nanoparticle heating on the structure of a concentrated aqueous salt solutionSindt, J. O.; Alexander, A. J.; Camp, P. J.
2015Ferrogels cross-linked by magnetic particles: Field-driven deformation and elasticity studied using computer simulationsWeeber, R.; Kantorovich, S.; Holm, C.
2013High-precision molecular dynamics simulation of UO2-PuO 2: Anion self-diffusion in UO2Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y.
2011High-Precision Molecular Dynamics Simulation of UO2-PuO 2: Pair Potentials Comparison in UO2Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y.
2021The Hodograph Equation for Slow and Fast Anisotropic Interface PropagationGalenko, P. K.; Salhoumi, A.
2020The Impact of Magnetic Field on the Conformations of Supracolloidal Polymer-like Structures with Super-paramagnetic MonomersMostarac, D.; Novak, E. V.; Sánchez, P. A.; Kantorovich, S. S.
2020The influence of polydispersity on the structural properties of the isotropic phase of magnetic nanoplateletsRosenberg, M.; Gregorin, Ž.; Boštjančič, P. H.; Sebastián, N.; Lisjak, D.; Kantorovich, S. S.; Mertelj, A.; Sánchez, P. A.
2020Instantaneous shear modulus of Yukawa fluids across coupling regimesKhrapak, S. A.; Klumov, B. A.
2015Intrinsic Structure of the Interface of Partially Miscible Fluids: An Application to Ionic LiquidsHantal, G.; Sega, M.; Kantorovich, S.; Schröder, C.; Jorge, M.
2020Kinetic test of a doped silicene-graphite anode element in a computer experimentGalashev, A. Y.; Rakhmanova, O. R.; Zaikov, Y. P.
2019Kinetics of rapid crystal growth: Phase field theory versus atomistic simulationsGalenko, P. K.; Salhoumi, A.; Ankudinov, V.
2020Latent tracks of swift Bi ions in Si3N4Van, Vuuren, A. J.; Ibrayeva, A.; Rymzhanov, R. A.; Zhalmagambetova, A.; O'Connell, J. H.; Skuratov, V. A.; Uglov, V. V.; Zlotski, S. V.; Volkov, A. E.; Zdorovets, M.
2005The Monte Carlo and Molecular Dynamics Simulation of Gas-surface InteractionBorisov, S.; Sazhin, O.; Gerasimova, O.
2018Nucleation instability in supercooled Cu-Zr-Al glass-forming liquidsRyltsev, R. E.; Klumov, B. A.; Chtchelkatchev, N. M.; Shunyaev, K. Y.
2020Self-assembly of charged colloidal cubesRosenberg, M.; Dekker, F.; Donaldson, J. G.; Philipse, A. P.; Kantorovich, S. S.