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Alessio Alexiadis
标题
引用次数
引用次数
年份
Molecular simulation of water in carbon nanotubes
A Alexiadis, S Kassinos
Chemical reviews 108 (12), 5014-5034, 2008
5622008
Simulation and experimental study of the specific heat capacity of molten salt based nanofluids
G Qiao, M Lasfargues, A Alexiadis, Y Ding
Applied Thermal Engineering 111, 1517-1522, 2017
1492017
The density of water in carbon nanotubes
A Alexiadis, S Kassinos
Chemical Engineering Science 63 (8), 2047-2056, 2008
1212008
First-principles modeling, scaling laws and design of structured photocatalytic oxidation reactors for air purification
GB Raupp, A Alexiadis, MM Hossain, R Changrani
Catalysis Today 69 (1-4), 41-49, 2001
1102001
Global warming and human activity: A model for studying the potential instability of the carbon dioxide/temperature feedback mechanism
A Alexiadis
Ecological modelling 203 (3-4), 243-256, 2007
852007
Geopolymers from lunar and Martian soil simulants
A Alexiadis, F Alberini, ME Meyer
Advances in Space Research 59 (1), 490-495, 2017
842017
Self-healing behavior of asphalt system based on molecular dynamics simulation
L He, G Li, S Lv, J Gao, KJ Kowalski, J Valentin, A Alexiadis
Construction and Building Materials 254, 119225, 2020
822020
Self-diffusivity, hydrogen bonding and density of different water models in carbon nanotubes
A Alexiadis, S Kassinos
Molecular Simulation 34 (7), 671-678, 2008
762008
CFD modelling of reverse osmosis membrane flow and validation with experimental results
A Alexiadis, DE Wiley, A Vishnoi, RHK Lee, DF Fletcher, J Bao
Desalination 217 (1-3), 242-250, 2007
732007
Design guidelines for fixed-bed photocatalytic reactors
A Alexiadis, I Mazzarino
Chemical Engineering and Processing: Process Intensification 44 (4), 453-459, 2005
722005
Wall collision and drug-carrier detachment in dry powder inhalers: Using DEM to devise a sub-scale model for CFD calculations
M Ariane, M Sommerfeld, A Alexiadis
Powder Technology 334, 65-75, 2018
592018
Molecular dynamics simulation of solar salt (NaNO3-KNO3) mixtures
A Anagnostopoulos, A Alexiadis, Y Ding
Solar Energy Materials and Solar Cells 200, 109897, 2019
532019
The discrete multi-hybrid system for the simulation of solid-liquid flows
A Alexiadis
PloS one 10 (5), e0124678, 2015
462015
Liquid–gas flow patterns in a narrow electrochemical channel
A Alexiadis, MP Dudukovic, P Ramachandran, A Cornell, J Wanngård, ...
Chemical Engineering Science 66 (10), 2252-2260, 2011
462011
Influence of water model and nanotube rigidity on the density of water in carbon nanotubes
A Alexiadis, S Kassinos
Chemical Engineering Science 63 (10), 2793-2797, 2008
452008
Using Discrete Multi-Physics for studying the dynamics of emboli in flexible venous valves
M Ariane, D Vigolo, A Brill, FGB Nash, M Barigou, A Alexiadis
Computers & Fluids 166, 57-63, 2018
442018
Effects of moisture on the mechanical properties of microcrystalline cellulose and the mobility of the water molecules as studied by the hybrid molecular mechanics–molecular …
IH Sahputra, A Alexiadis, MJ Adams
Journal of Polymer Science Part B: Polymer Physics 57 (8), 454-464, 2019
432019
Mathematical modeling of homopolymerization on supported metallocene catalysts
A Alexiadis, C Andes, D Ferrari, F Korber, K Hauschild, M Bochmann, ...
Macromolecular Materials and Engineering 289 (5), 457-466, 2004
432004
Modelling and simulation of flow and agglomeration in deep veins valves using discrete multi physics
M Ariane, W Wen, D Vigolo, A Brill, FGB Nash, M Barigou, A Alexiadis
Computers in biology and medicine 89, 96-103, 2017
412017
Molecular dynamic simulations of carbon nanotubes in CO2 atmosphere
A Alexiadis, S Kassinos
Chemical Physics Letters 460 (4-6), 512-516, 2008
392008
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