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- 1.0555842 - ÚFP 2022 RIV NL eng J - Journal Article
Xu, Shaofeng - Lukeš, Petr
Gas-liquid interface influencing electronic structure of phenol based on molecular dynamics simulations and theoretical X-ray absorption spectroscopy.
Journal of Molecular Liquids. Roč. 341, November (2021), č. článku 117378. ISSN 0167-7322. E-ISSN 1873-3166
R&D Projects: GA ČR(CZ) GA19-25026S
Institutional support: RVO:61389021
Keywords : dft * Gas-liquid interface * Molecular dynamics simulation * Phenol * xas
OECD category: Physical chemistry
Impact factor: 6.633, year: 2021
Method of publishing: Limited access
https://www.sciencedirect.com/science/article/pii/S0167732221021024?via%3Dihub
Permanent Link: http://hdl.handle.net/11104/0330302 - 2.0391689 - ÚCHP 2014 CZ eng A - Abstract
Šimčík, Miroslav - Růžička, Marek
Added Mass Coefficients of Bubbles Near Gas-Liquid Interface and of Ellipsoidal Bubble Pairs by CFD Simulations.
Program and Abstracts. Prague: ICPF ASCR, 2013. s. 117. ISBN N.
[Workshop on Smart and Green Interfaces 2013. 20.3.2013-22.03.2013, Prague]
Grant - others:COST(XE) MP1106
Program: COST Actions
Institutional support: RVO:67985858
Keywords : CFD simulations * bubbles * gas-liquid interface
Subject RIV: CI - Industrial Chemistry, Chemical Engineering
Permanent Link: http://hdl.handle.net/11104/0220675File Download Size Commentary Version Access SKMBT_C22013041113353.pdf 0 233 KB Publisher’s postprint open-access