Követés
Alessio Alexiadis
Cím
Hivatkozott rá
Hivatkozott rá
Év
Molecular simulation of water in carbon nanotubes
A Alexiadis, S Kassinos
Chemical reviews 108 (12), 5014-5034, 2008
5772008
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
1632017
The density of water in carbon nanotubes
A Alexiadis, S Kassinos
Chemical Engineering Science 63 (8), 2047-2056, 2008
1262008
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
1132001
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
1062020
Geopolymers from lunar and Martian soil simulants
A Alexiadis, F Alberini, ME Meyer
Advances in Space Research 59 (1), 490-495, 2017
1052017
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
932007
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
762007
Design guidelines for fixed-bed photocatalytic reactors
A Alexiadis, I Mazzarino
Chemical Engineering and Processing: Process Intensification 44 (4), 453-459, 2005
752005
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
642018
Molecular dynamics simulation of solar salt (NaNO3-KNO3) mixtures
A Anagnostopoulos, A Alexiadis, Y Ding
Solar Energy Materials and Solar Cells 200, 109897, 2019
572019
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
512011
The discrete multi-hybrid system for the simulation of solid-liquid flows
A Alexiadis
PloS one 10 (5), e0124678, 2015
502015
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
492019
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
472008
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
452018
Simulation study of anomalous thermal properties of molten nitrate salt
G Qiao, A Alexiadis, Y Ding
Powder technology 314, 660-664, 2017
442017
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
422017
A rendszer jelenleg nem tudja elvégezni a műveletet. Próbálkozzon újra később.
Cikkek 1–20