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The structure of MD simulated cryolite melt
Názov The structure of MD simulated cryolite melt Autor Liška Marek 1951 SAVANOCH - Ústav anorganickej chémie SAV ORCID Spoluautori Perichta P. Turi Nagy L. SAVANOCH - Ústav anorganickej chémie SAV Zdroj.dok. Journal of Non-Crystalline Solids. Vol. 192-193 (1995), p. 309-311 Jazyk dok. eng - angličtina Krajina NL - Holandsko Druh dok. rozpis článkov z periodík (rbx) Ohlasy NAZMUTDINOV, R.R. - ZINKICHEVA, T.T. - VASSILIEV, S.Y. - GLUKHOV, D.V. - TSIRLINA, G.A. - PROBST, M. A spectroscopic and computational study of Al(III) complexes in sodium cryolite melts: Ionic composition in a wide range of cryolite ratios. In SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY. ISSN 1386-1425, APR 2010, vol. 75, no. 4, p. 1244-1252. GAO, S. - WU, Y.-Q. - SHEN, T. - ZHANG, N. - LAI, L.-S. Analysis of Zn-Mg alloy structure and phases distribution of Zn-Mg diffusion system. In Wuli Huaxue Xuebao/ Acta Physico Chimica Sinica, 2012, 28, 9, pp. 2037-2043. NAZMUTDINOV, R.R. - ZINKICHEVA, T.T. - VASSILIEV, S.Y. - GLUKHOV, D.V. - TSIRLINA, G.A. - PROBST, M. A spectroscopic and computational study of Al(III) complexes in cryolite melts: Effect of cation nature. In Chemical Physics, 2013, 412, pp. 22-29. BUCKO, Tomas - SIMKO, Frantisek. On the structure of crystalline and molten cryolite: Insights from the ab initio molecular dynamics in NpT ensemble. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2016, vol. 144, no. 6, pp. MACHADO, Kelly - ZANGHI, Didier - SAROU-KANIAN, Vincent - CADARS, Sylvian - BURBANO, Mario - SALANNE, Mathieu - BESSADA, Catherine. Study of NaF-AIF(3) Melts by Coupling Molecular Dynamics, Density Functional Theory, and NMR Measurements. In JOURNAL OF PHYSICAL CHEMISTRY C. ISSN 1932-7447, 2017, vol. 121, no. 19, pp. 10289-10297. BUCKO, Tomas - SIMKO, Frantisek. Effect of alkaline metal cations on the ionic structure of cryolite melts: Ab-initio NpT MD study. In JOURNAL OF CHEMICAL PHYSICS. ISSN 0021-9606, 2018, vol. 148, no. 6, pp. ZHANG, Yifan - HU, Xianwei - LIN, Ming - LIU, Aimin - SHI, Zhongning - WANG, Zhaowen. Quantum Chemical Calculation on the Decomposition Mechanism of Nainf3/infAlFinf6/inf. In Russian Journal of Physical Chemistry A, 2022-05-01, 96, 5, pp. 1035-1043. ISSN 00360244. Dostupné na: https://doi.org/10.1134/S0036024422050302. SEMA ÖZEN, Alimet - AKDENIZ, Zehra. Structure and bonding in cryolitic melts a combined study by density functional theory and ionic model calculations. In Journal of Molecular Liquids, 2022-12-15, 368, pp. ISSN 01677322. Dostupné na: https://doi.org/10.1016/j.molliq.2022.120771. Kategória ADCA - Vedecké práce v zahraničných karentovaných časopisoch impaktovaných Kategória (od 2022) V3 - Vedecký výstup publikačnej činnosti z časopisu Typ výstupu článok Rok vykazovania 1995 Registrované v WOS Registrované v SCOPUS 
článok
rok CC IF IF Q (best) JCR Av Jour IF Perc SJR SJR Q (best) CiteScore A rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 1995 1994 1.070
Počet záznamov: 1