Dr Alessio Alexiadis PhD, FHEA

Dr Alessio Alexiadis

School of Chemical Engineering
Reader

Contact details

Telephone
+44 (0) 121 414 5305
Email
a.alexiadis@bham.ac.uk
View my research portal
Address
University of Birmingham
Edgbaston
Birmingham
B15 2TT
UK

Dr Alexiadis is a Reader in Chemical Engineering at the University of Birmingham. He has published over 100 research papers in international journals and one book. His career has a strong international dimension. He has worked in 11 institutions, 8 countries and 4 continents and still collaborates with many of his previous colleagues and institutions.

Qualifications

  •  PhD in Chemical Engineering, 2002
  • BSc in Chemical Engineering, 1998

Biography

Dr Alessio Alexiadis is currently working as Reader at the University of Birmingham on mathematical modelling and computer simulations. He accomplished his Ph.D. in 2001 at the Politecnico di Torino (Italy). Since then, he has worked at the École Nationale Supérieure des Mines de Paris (2001−2003), Max-Planck-Institut für Kohlenforschung (2003−2004), University of New South Wales (2004−2006), University of Cyprus (2006-2008), Washington University in St. Louis (2008-2010), KTH - Royal Institute of Technology (2010-2011) and University of Warwick (2012-2013).

In 2008 he was awarded of the Outgoing International Fellowship by the European Commission within the Marie Curie programme. He has been PI or co-I in various research projects supported by research councils and other funding bodies in UK, Australia, USA and EU. 

His current research mainly focuses on particle methods (MD, DEM, SPH) and Physics-Informed Machine Learning. Past research activities include photocatalysis, computational fluid dynamics, bubbly flows, multiphase reactors, polymer dynamics, membrane science, global warming modelling, electrochemistry, micro- and nano-fluidics.

Teaching

  • MCT – Modelling Concepts and Tools

Postgraduate supervision

POSTDOC SUPERVISION

  • Mohammed A. Modelling of LGN formulated Liquids (2023-2024)
  • Sanfilippo D. Martian Geopolymers: from building materials to water-recycling membranes (2023)
  • Albano A. Mathematical modelling of gas forming reactions (2021)
  • Dong L. Mathematical modelling of gas forming reactions (2020−2021)
  • Duque-Daza C. Discrete Multi-physics modelling of hydrate blockage in pipelines (2019−2021).
  • Rahmat A. A holistic framework for hybrid modelling of solid-liquid flows (2017−2021).
  • Sahputra I.H. Discrete computational modelling of twin-screw granulation (2016−2019).

PhD/EngD STUDENTS SUPERVISION

  • Geng Q. Fundamental understanding of thermophysical properties of molten salts containing nanoparticles (2015)
  • Ariane M. Discrete Multiphysics applied to biological systems (2017)
  • Schoefield Investigation of physical predictors of deep venous thrombosis (2018)
  • Daraio D. Powder catalyst manufacturing processes related to product quality and performance (2020)
  • Anagnostopoulos A. Molecular dynamics simulation of molten salts for heat storage (2020)
  • Albano A., Modelling of cavitation and impact on nearby surfaces (2021)
  • Mohammed A., From continuum to discrete multiphysics (2022)
  • Schütt M., Discrete multiphysics modelling of the colon (2022)
  • Sanfilippo D., Multiphysics modelling of composite materials (2022) Joint Nottingham‑Birmingham PhD)
  • Abbott H., Molecular Dynamics modelling of polymeric brushes (2022)
  • Baksamawi H., In-vitro and in-silico models to predict and prevent deep venous thrombosis (started 1/4/19)
  • Qian Y., Modelling particle agglomeration under shear (started 1/1/20, Joint Melbourne‑Birmingham PhD)
  • Shafiq O., Physics-Based Simulations with AI-Driven Generative Models (started 1/10/23)
  • Gould J., A digital twin of the human stomach combining multiphysics and artificial intelligence (start 1/12/23)
  • Tofiq H., AI-Driven Digital Cities for Crime Modelling and Economic Analysis (start 1/1/24)

Research

RESEARCH GRANTS/FUNDING

  • 2024-2028 A digital twin of the human stomach combining multiphysics and artificial intelligence (PI) funded by EPSRC Centre for Doctoral Training in Formulation Engineering and co-funded by GSK.
  • 2024-2027 From Text to Tech: Shaping the Future of Physics-Based Simulations with AI-Driven Generative Models (PI) co-funded by the Schools of Engineering and Chemical Engineering − University of Birmingham.
  • 2024-2027 AI-Driven Digital Cities for Crime Modeling and Economic Analysis (PI) funded by the School of Chemical Engineering − University of Birmingham.
  • 2023-2024 Modelling of LGN formulated Liquids (co-I) funded by Unilever.
  • 2023-2024 Development of bio-based pressure-sensitive adhesives using molecular dynamics simulations – INCN‑2022-450 (co-I) funded by the Commonwealth Scholarship Commission.
  • 2022-2023 Application of Electric Fields to Control Droplet Size in Emulsions, from Advanced Experiments to High-Performance Simulations (co-I) funded by The Alliance Hubert Curien Programme 2022.
  • 2021−2023 Understanding the self-healing of asphalt containing encapsulated healing agent based on cross-scale simulations (PI) funded by The Royal Society – International Exchanges 2020 Cost Share China (NSFC).
  • 2020–2023 Modelling particle agglomeration under shear (PI) University of Melbourne and University of Birmingham jointly funded PhDs.
  • 2019–2023 Advanced in-vitro and in-silico models to predict deep venous thrombosis NC/S001360/1 - FS/18/68/34226 (PI) funded by National Centre for the Replacement, Refinement and Reduction of Animals in Research – NC3Rs and British Heart Foundation – BHF.
  • 2019−2023 Martian Geopolymers: from building materials to water-recycling membranes RPG-2018-204 (PI) funded by the Leverhulme Trust.
  • 2019−2023 A computing framework for Discrete Multiphysics EP/S019227/1 (PI) funded by EPSRC.
  • 2019–2022 Multiphysics modelling of composite materials (PI) Birmingham-Nottingham Strategic Collaboration Fund.
  • 2018−2022 DMHS computer simulations of cavitation-induced pressure waves and erosion of nearby solid surfaces N0014-16-R-BA01, NICOP (PI) funded by US Office of Naval Research.
  • 2020−2021 Mathematical modelling of gas forming reactions DSTLX-1000140317 (PI) funded by Defence Science and Technology Laboratory – DSTL.
  • 2019−2021 Discrete Multi-physics modelling of hydrate blockage in pipelines 841814−HYDROBLOCK (PI) funded by European Research Council – ERC.
  • 2017−2021 A holistic framework for hybrid modelling of solid-liquid flows EP/N033698/1 (co-I) funded by EPSRC.
  • 2016−2020 Investigating powder catalyst manufacturing processes to product quality and performances (PI) Eng. D. funded by EPSRC Centre for Doctoral Training in Formulation Engineering and co-funded by Johnson and Matthey.
  • 2016−2019 Experimental and computational investigation of physical predictors of deep venous thrombosis (co-I) funded by EPSRC Centre for Physical Sciences for Health.
  • 2016−2019 Discrete computational modelling of twin-screw granulation EP/M02959X/1 (co-I) funded by EPSRC.
  • 2016 Computational and experimental analyses of factors promoting thrombosis in veins and heart (co-I) funded by EPSRC Institutional Sponsorship Fund.
  • 2014 Engineering of the 21st century, from the classroom to the real world CSLP009 (PI) funded by CLAD − University of Birmingham.
  • 2011−2013 Feedback destabilising control of electroosmotic flow for reducing fouling and enhancing productivity of membrane systems DP110101643 (co-I) funded by Australian Research Council.
  • 2008–2010 Next generation turbulent CFD modelling for the electrochemical process CN 40877 (PI) funded by European Commission.

Other activities

  • 2008−2009 Member of the Plasma-wall Interaction EURATOM Taskforce of the ITER project
  • 2016-2019 Lecturer at the Joint European Summer School 2016 on Fuel Cell, Electrolyser, and Battery Technologies
  • 2015−2017 Member of the European network COST-MP1305 Flowing Matter
  • 2016−2018 British representative of the European network COST−MP1404 SimInhale
  • 2017−2020 Member of the UK Fluids Special Interest Group Multiscale and Non-Continuum Flows
  • 2017–2020 Member of the UK Fluids Special Interest Group Smoothed Particle Hydrodynamics
  • 2019− Member of the Selection Committee A: Science, Engineering and Technology for the Carnegie Trust
  • 2020− Member of ΑΠΕΛΛΑ: the selection panel for faculty members in Greek Academic Institutions

EDITORIAL WORK

  • 2016 − Member of the Editorial Board of PLOS ONE (ISSN: 1932-6203)
  • 2019 − Member of the Editorial Board of ChemEngineering (ISSN: 2305-7084)
  • 2021 − Member of the Editorial Board of Scientific Reports - Nature Research (ISSN 2045-2322)
  • 2022−2023 Guest Editor for the Special Issue ‘CFD/Multiphysics Advances in Energy Engineering’ in Alexandria Engineering Journal (ISSN: 1110-0168)
  • 2023 − Member of the Editorial Board of Results in Engineering (ISSN: 2590-1230)

Publications

  • Alexiadis A. (2024) Designing a set of criteria for evaluating Artificial Neural Networks trained with physics-based data to replicate Molecular Dynamics and other particle methods trajectories, Frontiers in Nanotechnology 6:1373316.
  • Erbay I.H., Alexiadis A., Rochev Y. (2024) Computational Insights into Colonic Motility: Mechanical Role of Mucus in Homeostasis and Inflammation Computers in Biology and Medicine 176:108540.
  • Duque-Daza C.A., Murillo-Rincon J., Espinosa-Moreno A., Alberini F., Alexiadis A., Garzon-Alvarado D., Thomas A., Simmons M. (2024) Analysis of the airflow features and ventilation efficiency of an Ultra-Clean-Air operating theatre by qDNS simulations and experimental validation Building and Environment 256:111444.
  • Alexiadis A., Bahman G. (2024) From Text to Tech: Shaping the Future of Physics-Based Simulations with Ai-Driven Generative Models Results in Engineering 21: 101721.
  • Vakila M., Saghatchi R., Alexiadis A., Yildiz M., Shadloo M.S. (2024) A fully explicit incompressible smoothed particle hydrodynamics approach for modeling transient heat transfer and thermo-capillary flows Computers and Fluids 269: 106112
  • Baksamawi H.A., Alexiadis A., Vigolo D., Brill A. (2023) Platelet accumulation in an endothelium-coated elastic vein valve model of deep vein thrombosis is mediated by GPIbα—VWF interaction Frontiers in Cardiovascular Medicine 10:1167884.
  • He L., Zhou Z., Ling F., Van den Bergh W., Balieu R., Cannone Falchetto A., Zhu J., Alexiadis A., Kowalski K., Valentin J., Cai H., Li H, Qiao Y. (2023) Discrete element simulation of porous asphalt mixture clogging law. Journal of Traffic and Transportation Engineering 23(2):78-91 (in Chinese).
  • Sanfilippo D., Ghiassi B, Alexiadis A. (2023) Peridynamic modelling and simulation of asphalt at low and high temperature Construction and Building Materials 367:30170.
  • Dong L., Alexiadis A. (2023) Simulation of Char Burnout Characteristics of Biomass/Coal Blend with a Simplified Single Particle Reaction Model Energy 264:126075.
  • Alexiadis A. (2023) A minimalistic approach to physics-informed machine learning using neighbour lists as physics-optimized convolutions for inverse problems involving particle systems Journal of Computational Physics 473:111750.
  • Schütt M., Stamatopoulos K., Batchelor H.K., Simmons M.J.H., Alexiadis A. (2022) Development of a digital twin of a tablet that mimics a real solid dosage form: differences in the dissolution profile in conventional mini-USP II and a biorelevant colon model European Journal of Pharmaceutical Sciences 179:106310.
  • He L., Zhou Z., Ling F., Alexiadis A., Van den Bergh W., Cannone Falchetto A., Balieu R., Zhu J., Valentin J., Kowalski K.J., Zhang L. (2022) A Coarse-Grained Molecular Dynamics model for simulating self-healing of bitumen Applied Sciences 12:10360.
  • Qian Y, Usher S, Scales P, Stickland A, Alexiadis A (2022) Agglomeration Regimes of the Particle under Shear: a Numerical Study Mathematics 10(11):1931.
  • Sanfilippo D., Ghiassi B, Alexiadis A., Hernandez A.G. (2022) Effect of freeze-thaw cycles on the void topologies and mechanical properties of asphalt Construction and Building Materials 344:128085.
  • Ng K.C., Alexiadis A., Ng Y.L. (2022) An improved particle method for simulating Fluid-Structure Interactions: The multi-resolution SPH-VCPM approach, Ocean Engineering 247:110779.
  • Schütt M., O’Farrell C., Stamatopoulos K., Hoad C.L., Marciani L., Sulaiman S., Batchelor H.K., Simmons M.J.H., Alexiadis A. (2022) Simulating the hydrodynamic conditions of the human ascending colon: a digital twin of the dynamic colon model Pharmaceutics 14(1):184.
  • Duque-Daza C.A., Alexiadis A. (2021) A Simplified Framework for Modelling Viscoelastic Fluids in Discrete Multiphysics ChemEngineering 5(3):61.
  • Albano A., Alexiadis A. (2021) A 3D Smoothed Particle Hydrodynamics Study of a Non-Symmetrical Rayleigh Collapse for an Empty Cavity ChemEngineering 5:63.
  • Momi J.K., Taylor L., Alberini F., Meyer M.E., Alexiadis A. (2021) Study of the rheology of lunar regolith simulant and water slurries for geopolymer applications on the Moon, Advances in Space Research 68(11):4496-4504.
  • Baksamawi H.A., Ariane A., Brill A., Vigolo D., Alexiadis A. (2021) Modelling particle agglomeration on through elastic valves under flow ChemEngineering 5(3):40.
  • Ng KC, Alexiadis A., Chen H., Sheu T. W. H. (2021) Numerical Computation of Fluid-Solid Mixture Flow using the SPH-VCPM-DEM Method Journal of Fluids and Structures 106:
  • Rahmat A., Kuchel P., Barigou M., Alexiadis A. (2021) Numerical simulations of Red-Blood Cells in fluid flow: a Discrete Multiphysics study ChemEngineering 5(3): 33.
  • Dong L., Mazzarino I., Alexiadis A. (2021) Development of Solid-Fluid Reaction Models – A Literature Review ChemEngineering 5(3): 36.
  • Schütt M., Stamatopoulos K., Batchelor H.K., Simmons M.J.H., Alexiadis A. (2021) Modelling and simulation of the drug release from a solid dosage form in the human ascending colon: the influence of different motility patterns and fluid viscosities, Pharmaceutics 13:859.
  • Albano A., Le Guillou E., Danzé A., Moulitsas I., Sahputra I., Rahmat A., Duque-Daza C., Shang X., Ng K., Ariane M., Alexiadis A. (2021) How to modify LAMMPS: From the prospective of a Particle method researcher ChemEngineering 5(2): 30.
  • He L, Zheng Y, Alexiadis A, Cannone Falchetto A, Lie G, Valentin J, Van den berg W, Vasiliev YE, Kowalski KJ, Grenfell J. (2021) Research on the self-healing behavior of asphalt mixed with healing agents based on molecular dynamics method Construction and Building Materials 295:123430.
  • Sanfilippo D., Ghiassi B, Alexiadis A., Hernandez A.G. (2021) Combined peridynamics and discrete multiphysics to study the effects of air voids and freeze-thaw on the mechanical properties of asphalt Materials 14:1579.
  • Alexiadis A., Simmons M.J.H., Stamatopoulos K., Batchelor H.K., Moulitsas I. (2021) The virtual physiological human gets nerves! How to account for the action of the nervous system in Multiphysics simulations of human organs Journal of the Royal Society Interface 18:20201024.
  • Ruiz-Riancho N., Alexiadis A., Zhang Z., Garcia-Hernández A. (2021) A Discrete Multi-Physics Model to Simulate Fluid Structure Interaction and Breakage of Capsules Filled with Liquid under Coaxial Load Processes 9:354.
  • Albano A., Alexiadis A. (2021) Non-symmetrical collapse of an empty cylindrical cavity studied with Smoothed Particle Hydrodynamics Journal of Applied Sciences 11(8):3500.
  • Mohammed A.M., Ariane M., Alexiadis A. (2021) Fluid-Structure Interaction in coronary Stents: a Discrete Multiphysics approach ChemEngineering 5:60.
  • Alexiadis A., Albano A., Rahmat A., Yildiz M., Kefal A., Özbulut M., Bakirci N., Garzon Alvarado D.A., Duque-Daza C.A., Eslava Schmalbach G.H. (2021) Simulation of Pandemics in Real-cities: Enhanced and Accurate Digital-labs Proceedings of the Royal Society A 477: 20200653.
  • Anagnostopoulos A., Alexiadis A., Ding Y. (2021) Simplified Force Field for Molecular Dynamics Simulations of Amorphous SiO2 for Solar Applications International Journal of Thermal Sciences 160:106647.
  • Rahmat A., Meng J., Emerson D., Wu C., Barigou M., Alexiadis A. (2021) A practical approach for extracting mechanical properties of microcapsules using a hybrid numerical model Microfluidics and Nanofluidics 25(1):1-17
  • Rahmat A., Weston D., Madden D., Usher S., Barigou M., Alexiadis A. (2020) Modelling the Agglomeration of settling particles in a dewatering process Physics of Fluids 32:123314.
  • Albano A., Alexiadis A. (2020) A smoothed particle hydrodynamics study of the collapse for a cylindrical cavity Plos ONE 15(9): e0239830.
  • Alexiadis A., Simmons M.J.H., Stamatopoulos K., Batchelor H.K., Moulitsas I. (2020) The duality between particle methods and artificial neural networks Nature – Scientific Reports 10:16247.
  • Schofield Z., Baksamawi H.A, Brill A., Campos J., Alexiadis A, Nash G., Vigolo D. (2020) The role of valve stiffness on the insurgence of deep vein thrombosis Nature - Communications Materials 1:65.
  • Ng K.C., Alexiadis A.; Chen H., Sheu T.W.H., Ng Y.L. (2020) A Coupled Smoothed Particle Hydrodynamics and Volume Compensated Particle Method (SPH-VCPM) for Fluid Structure Interaction (FSI), Ocean Engineering 218:107923.
  • Mohammed A.M., Ariane M., Alexiadis A. (2020) Using Discrete Multiphysics Modelling to Assess the Effect of Calcification on Hemodynamic and Mechanical Deformation of Aortic Valve, ChemEngineering 4(3):48 (ChemEngineering 2020 Highly Cited Paper Award).
  • Schütt M., Stamatopoulos K., Batchelor H.K., Simmons M.J.H., Alexiadis A. (2020) Modelling and simulation of the hydrodynamics and mixing profiles in the human proximal colon using Discrete Multiphysics, Computers in Biology and Medicine 121:103819.
  • He L., Guannan L.I., Songtao L.V., Jie G.A.O., Kowalski K.J., Jan V, Alexiadis A. (2020) Self-healing behaviour of asphalt system based on molecular dynamics simulation Construction and Building Materials 254:119225
  • Sahputra I., Alexiadis A., Adams M. (2020) A coarse grained model for viscoelastic solids in Discrete Multiphysics simulations ChemEngineering 4:30.
  • Anagnostopoulos A., Alexiadis A., Ding Y. (2020) Wettability of NaNO3 and KNO3 on MgO and Carbon Surfaces – Understanding the Substrate and the Length Scale Effects The Journal of Physical Chemistry C 124:8140–8152.
  • Daraio D., Ingram A., Munnoch A.L., Stitt E.H., Alexiadis A., Villora J., Marigo M. (2020) Using Discrete Element Method (DEM) simulations to reveal the differences in the g-Al2O3 to a-Al2O3 mechanically induced phase transformation between a planetary ball mill and an attritor mill Minerals Engineering 155:
  • He L., Li G., Zheng Y., Alexiadis A., Valentin J., Kowalski K.J. (2020) Research Progress and Prospect of Molecular Dynamics of Asphalt Systems Materials Reports 34(19):19083-19093 (in Chinese)
  • Daraio D., Villoria J., Ingram A., Alexiadis A., Stitt E.H., Marigo M. (2020) Investigating grinding media dynamics inside a vertical stirred mill using the discrete element method: Effect of impeller arm length Powder Technology 364:1049-1061.
  • Ng K.C., Ng Y., Ng L., Sheu T. W. H., Alexiadis A. (2020) Assessment of Different SPH Models for Estimating Wall Heat Transfer Rate at Complex Boundary Engineering Analysis with Boundary Elements 111:195-2015.
  • Rahmat A., Barigou M., Alexiadis A. (2020) Numerical simulation of dissolution of solid particles in fluid flow using the SPH method International Journal of Numerical Methods for Heat & Fluid Flow 30(1): 290-307
  • Daraio D., Villoria J., Ingram A., Alexiadis A., Stitt H.E., Marigo M. (2019) Validation of a Discrete Element Method (DEM) model of the grinding media dynamics within an attritor mill using Positron Emission Particle Tracking (PEPT) measurements Journal of Applied Sciences 9(22): 4816.
  • Alexiadis A. (2019) Deep Multiphysics and Particle–Neuron Duality: A Computational Framework Coupling (Discrete) Multiphysics and Deep Learning Journal of Applied Sciences 9:5369.
  • Albano A., Alexiadis A. (2019) Interaction of shock-waves with discrete gas inhomogeneities: a SPH approach Journal of Applied Sciences 9(24): 5435.
  • Alexiadis A. (2019) Deep Multiphysics: Coupling Discrete Multiphysics with Machine Learning to attain self-learning in-silico models replicating human physiology Artificial Intelligence in Medicine 98:27-34.
  • Anagnostopoulos A., Alexiadis A., Ding Y. (2019) Molecular Dynamics Simulation of Solar Salt (NaNO3-KNO3) mixtures Solar Energy Materials and Solar Cells 200:109897.
  • Qiao G., Cao H., Jiang F., She X., Cong L., Liu Q., Lei X., Alexiadis A., Ding Y. (2019) Experimental study of thermo-physical characteristics of molten nitrate salts based nanofluids for thermal energy storage ES Energy & Environment 4:48–58.
  • Mohammed A. M. Iqbal M., Rees N. V., Alexiadis A. (2019) Computational study of mass transfer at surfaces structured with reactive nanocones Applied Mathematical Modelling 74:373-386.
  • Rahmat A., Barigou M., Alexiadis A. (2019) Deformation and rupture of compound cells under shear: A Discrete Multiphysics Study Physics of Fluids 31:051903.
  • Sahputra I., Alexiadis A., Adams M. (2019) 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 Dynamics Simulation Method Journal of Polymer Science, Part B: Polymer Physics 57:454–464.
  • Sahputra I., Alexiadis A., Adams M. (2018) Temperature dependence of the Young’s Modulus of Polymers calculated using a Hybrid Molecular-Mechanics/Molecular-Dynamics Method Journal of Physics: Condensed Matter 30:355901.
  • Cao H., Karampalis D., Li Y., Caragay J., Alexiadis A., Zhang Z., Fryer P. J., Bakalis S. (2018) Abrupt disintegration of highly porous particles in early stage dissolution Powder Technology 333:394–403.
  • Ariane M., Sommerfeld M., Alexiadis A. (2018) Wall Collision and Drug-Carrier Detachment in Dry Powder Inhalers: Using DEM to devise a sub-scale model for CFD calculations Powder Technology 333: 65–75.
  • Alexiadis A., Ghraybeh S., Geng Q. (2018) Natural convection and solidification of phase-change materials in circular pipes: a SPH approach Computational Materials Science 150:475–483.
  • Sahputra I., Alexiadis A., Adams M. (2018) Temperature and configurational effects on the Young’s modulus of poly (methyl methacrylate): a molecular dynamics study comparing the DREIDING, AMBER and OPLS force fields Molecular Simulation 44:9 774–780.
  • Ariane M., Kassinos S., Velaga S., Alexiadis A. (2018) Discrete multi-physics simulations of diffusive and convective mass transfer in boundary layers containing motile cilia in lungs Computers in Biology and Medicine 95:34–42.
  • Ariane, M., Vigolo, D., Brill, A., Nash, G. B., Barigou, M., Alexiadis, A. (2018) Using Discrete Multi-Physics for studying the dynamics of emboli in flexible venous valves Computers and Fluids 166:57–63.
  • Taylor L., Alberini F., Meyer M., Alexiadis A. (2018) Study of the rheological properties of water and Martian soil simulant mixtures for engineering applications on the red planet, Advances in Space Research 61:6 1490–1500.
  • Ariane M., Wen W., Vigolo D., Brill A., Nash G. B., Barigou M., Alexiadis A. (2017) Modelling and simulation of flow and agglomeration in deep veins valves using Discrete Multi Physics Computers in Biology and Medicine 89: 96–103.
  • Ariane M., Allouche H., Bussone M., Giacosa F., Bernard F., Barigou M., Alexiadis A. (2017) Discrete multi-physics: A mesh-free model of blood flow in flexible biological valve including solid aggregate formation PloS ONE 12(4): e0174795.
  • Alexiadis A., Alberini F., Meyer M. E. (2017) Geopolymers from lunar and Martian soil simulants Advances in Space Research 59: 490–495.
  • Allouche M. H., Enjalbert R., Alberini F., Ariane M., Alexiadis A. (2017) Development of a Combined Solver to Model Transport and Chemical Reactions in Catalytic Wall-Flow Filters Chemical Engineering Research and Design 117:681–687.
  • Alexiadis A., Stamatopoulos K., Wen W., Bakalis S., Barigou M.,Simmons M. (2017) Using discrete multi-physics for detailed exploration of hydrodynamics in an in vitro colon system Computers in Biology and Medicine 81:188–198.
  • Geng Q., Lasfargues M., Alexiadis A., Yulong D. (2017) Simulation and Experimental Study of the Specific Heat Capacity of Molten Salt based Nanofluids Applied thermal engineering 111:25 1517–1522.
  • Geng Q., Alexiadis A., Yulong D. (2017) Simulation Study of Anomalous Thermal Properties of Molten Nitrate salt Powder Technology 314:1 660–664.
  • Alexiadis A., (2015) The Discrete Multi-Hybrid System for the simulation of solid-liquid flows PLoS ONE 10(5): e0124678.
  • Alexiadis A., Lockerby D.A., Borg M.K. and Reese J.M. (2015) A particle-continuum hybrid framework for transport phenomena and chemical reactions in multi-component systems at the micro and nano-scale Journal of Heat Transfer 137: HT-14-1130.
  • Alexiadis A. (2015) A new framework for modelling the dynamics and the breakage of capsules, vesicles and cells in fluid flow Procedia IUTAM 16:80-88.
  • Alexiadis A. (2014) A smoothed particle hydrodynamics and coarse-grained molecular dynamics hybrid technique for modelling elastic particles and breakable capsules under various flow conditions International Journal for Numerical Methods in Engineering 100:713–719.
  • Alexiadis A., Lockerby D.A., Borg M.K. and Reese J.M. (2014), The atomistic-continuum hybrid taxonomy and the hybrid-hybrid approach International Journal for Numerical Methods in Engineering 98: 534-546.
  • Alexiadis A., Lockerby D.A., Borg M.K. and Reese J.M. (2013), A Laplacian-based algorithm for non-isothermal atomistic-continuum hybrid simulation of micro and nano-flows Computer Methods in Applied Mechanics and Engineering 264:81-94.
  • Alexiadis A., Dudukovic M.P., Ramachandran P., Cornell A., Wanngård J. and Bokkers A. (2012), Transition to Pseudo-Turbulence in a Narrow Gas-Evolving Channel Theoretical and Computational Fluid Dynamics 26:551-564.
  • Alexiadis A., Dudukovic M.P., Ramachandran P., Cornell A. (2012), On the stability of the flow in multichannel electrochemical systems Journal of Applied Electrochemistry 42:679-687.
  • Alexiadis A., Cornell A. and Dudukovic M. P. (2012), Comparisons between CFD calculations of the flow in a rotating disk cell and the Cochran/Levich equations Journal of Electroanalytical Chemistry 669:55-66.
  • Alexiadis A., Dudukovic M.P., Ramachandran P., Cornell A., Wanngård J. and Bokkers A. (2012), The Flow Pattern in Single and Multiple Channels with Gas Evolution at the Electrodes International Journal of Chemical Engineering no. 392613.
  • Alexiadis A., Dudukovic M.P., Ramachandran P., Cornell A., Wanngård J. and Bokkers A. (2011), On the electrode boundary conditions in the simulation of two-phase flow in electrochemical cells International Journal of Hydrogen Energy 36:8557-8559.
  • Alexiadis A., Dudukovic M.P., Ramachandran P., Cornell A., Wanngård J. and Bokkers A. (2011), Liquid –gas flow patterns in a narrow electro-chemical channel Chemical Engineering Science 66:2252–2260.
  • Alexiadis A. and Kassinos S. (2010), On the use of the BLYP functional for the DFT calculation of graphite-hydrogen systems Journal of Nuclear Materials 396:307-308.
  • Yee K. W. K., Alexiadis A., Bao J. and Wiley D. E. (2009), Effects of recycle ratios on process dynamics and operability of a whey ultra-filtration stage Desalination 236:216-223.
  • Alexiadis A. and Kassinos S. (2008), Molecular Dynamics of Water in Carbon Nanotubes Chemical Reviews 108:5014–5034.
  • Alexiadis A. and Kassinos S. (2008), Molecular dynamic simulations of carbon nanotubes in CO2 atmosphere Chemical Physics Letters 460:512-516.
  • Yee K. W. K., Alexiadis A., Bao J. and Wiley D. E. (2008), Effects of multiple-stage membrane process designs on the achievable performance of automatic control Journal of Membrane Science 320:280-291.
  • Alexiadis A. and Kassinos S. (2008), Self-Diffusivity, Hydrogen Bonding and Density of different Water Models in Carbon Nanotubes Molecular Simulation 34:671-676.
  • Alexiadis A. and Kassinos S. (2008), Influence of Water Model and Nanotube Rigidity on the Density of Water in Carbon Nanotubes Chemical Engineering Science 63:2093-2097.
  • Alexiadis A. and Kassinos S. (2008), The Density of Water in Carbon Nanotubes Chemical Engineering Science 63:2047-2056.
  • Alexiadis A. and Andes C. (2008), Revised Particle Growth Model for Supported Metallocene Catalyst Co-Polymerization Applied Mathematical Modelling 32:99-111.
  • Alexiadis A., Wiley D. E., Fletcher D. F. and Bao J. (2007), Laminar flow transitions in a 2D channel with circular spacers Industrial & Engineering Chemistry Research 46:5387-5396.
  • Alexiadis A., Wiley D. E., Vishnoi A., Lee R. H. K., Fletcher D. F. and Bao J. (2007), CFD Modelling of Reverse Osmosis Membrane Flow and Validation with Experimental Results Desalination 217:242-250.
  • Alexiadis A., Gardin P. and Domgin J. F. (2007), Probabilistic Approach for Break-up and Coalescence in Bubbly-Flow and Coupling with CFD Codes Applied Mathematical Modelling 31:2051-2061.
  • Alexiadis A. (2007), Bubble Dispersion Patterns in Bubbly-Flow released from a Porous Plug into a Gas-Stirred Ladle Applied Mathematical Modelling 31:1534-1547.
  • Alexiadis A. (2007), Global warming and human activity: A model for studying the potential instability of the carbon dioxide/temperature feedback mechanism Ecological Modelling 203:243-256.
  • Alexiadis A. (2006), 2-D Radiation field in photocatalytic channels of square, rectangular, equilateral triangular and isosceles triangular sections Chemical Engineering Science 61:516-525.
  • Alexiadis A., Bao J., Fletcher D. F., Wiley D. E. and Clements D. J. (2006), Dynamic Response of a Reverse Osmosis High-Pressure Membrane to Time Dependent Disturbances Desalination 191:397-403.
  • Alexiadis A., Bao J., Fletcher D. F., Wiley D. E. and Clements D. J. (2005), Analysis of the Dynamic Response of a Reverse Osmosis Membrane to Time Dependent Transmembrane Pressure Variation Industrial & Engineering Chemistry Research 20:7823-7834.
  • Alexiadis A. and Mazzarino I. (2005), Design Guidelines for Fixed Bed Photocatalytic Reactors Chemical Engineering and Processing 44:453-459.
  • Alexiadis A., Gardin P. and Domgin J. F. (2004), Spot turbulence, Break-up and Coalescence of Bubbles released from a Porous Plug Injector into a Gas-Stirred Ladle Metallurgical and Materials Transaction B 35B:949-956.
  • Alexiadis A., Andes C., Ferrari D., Korber K., Hauschild K., Bochmann M. and Fink G. (2004), Mathematical Modelling of Homo-Polymerization on Supported Metallocene Catalyst Macromolecular Materials and Engineering 289:457-466.
  • Alexiadis A., Vanni M. and Gardin P. (2004), Extension of the Method of Moments for Population Balances Involving Fractional Moments and Application to a Typical Agglomeration Case Journal of Colloid and Interface Science 276:106-112.
  • Raupp G. B., Alexiadis A., Moazzem Hossain M. M. and Changrani R. (2001), First-principles modeling, scaling laws and design of structured photocatalytic oxidation reactors for air purification Catalysis Today 69:41-49
  • Alexiadis A., Baldi G. and Mazzarino I. (2001), Modelling of a photocatalytic reactor with a fixed bed of supported catalyst Catalysis Today 66:467-474.

BOOKS

  1. Alexiadis Discrete Multiphysics: Modelling Complex Systems with Particle Methods, published by MDPI Books, Basel, Switzerland (2021) ISBN 978-3-0365-2214-2.

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