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First principles molecular simulations of soda-lime-silica glass
Title First principles molecular simulations of soda-lime-silica glass Author Macháček Jan Co-authors Charvátová Soňa Gedeon Ondrej Liška Marek 1951 SAVANOCH - Ústav anorganickej chémie SAV ORCID Source document Glass - The Challenge for the 21st Century : 9th Conference of the European Society of Glass Science and Technology/Annual Meeting of the International Commission on Glass, Trenčín, June 22-26, 2008. P. 85-88. - Zurich : TRANS TECH PUBLICATIONS LTD., 2008 / Liška Marek 1951 ; Galusek Dušan 1968 ; Klement Róbert 1970 ; Petrušková V. Language eng - English Country CH - Switzerland Document kind rozpis článkov z periodík (rzb) Citations ZHANG, Xiaobo - LIU, Chengjun - JIANG, Maofa. Molecular Dynamics Simulations of Melt Structure Properties of CaO-Al2O3-Na2O Slag. In METALLURGICAL AND MATERIALS TRANSACTIONS B-PROCESS METALLURGY AND MATERIALS PROCESSING SCIENCE, 2021, vol. 52, no. 4, pp. 2604-2611. ISSN 1073-5615. Dostupné na: https://doi.org/10.1007/s11663-021-02184-9. ZHANG, Xiaobo - LIU, Chengjun - JIANG, Maofa. Effect of Na Ions on Melt Structure and Viscosity of CaO-SiO2 Na2O by Molecular Dynamics Simulations. In ISIJ INTERNATIONAL, 2021, vol. 61, no. 5, pp. 1389-1395. ISSN 0915-1559. Dostupné na: https://doi.org/10.2355/isijinternational.ISIJINT-2020-635. Category AECA - Scientific papers in foreign peer-reviewed proceedings and shorter chapters in foreign scientific monographs or academic/university textbooks Category of document (from 2022) V2 - Vedecký výstup publikačnej činnosti ako časť editovanej knihy alebo zborníka Type of document príspevok Year 2008 Registered in WOS Registered in SCOPUS 
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rok vydania rok metriky IF IF Q (best) SJR SJR Q (best) 2008
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