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COMPUTATIONAL MATERIALS INTERNATIONAL CONFERENCE
CMIC 2024
20-21 July 2024 I CMIS Society (Cheshire, UK)
Certificate verification
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- – Nanoscale Modelling
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- – Computational Materials Science
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- – Computer-Aided Materials Selection, Design and Manufacturing
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- – Computer-Integrated Material Processing Technology
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- – Monte Carlo and Molecular Dynamics Techniques
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- – Quantum Chemical, Semi-Empirical and Classical Approaches
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- – Density Functional Theory
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- – Ab Initio Calculations
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- – Finite Element Analysis and Mesoscale modelling …
This event is jointly organized by the following organizations:
Colleagues are cordially invited to join our committees. Simply email us (cmis.society@gmail.com)
Organizing Committee:
Prof. K.Rahmani | Prof. I.Zorkani | Prof. A.Jorio | Prof. A.Labrag | Prof. M.Bghour | Prof. R.Ahl Laamara | Prof. J.El Qars | Prof. A.Rezzouk | Prof. B.Drissi | Prof. M.Khenfouch | Prof. I.Mouhti | Prof. I.Derkaoui | Dr. I.Elfakkoussy
Scientific Committee:
Prof. T.Cuberes -Spain- | Prof. V.Neto -Portugal- | Prof. M. Mikael Syväjärvi. -Sweden- | Prof. S. Valla. -India- | Dr. N.Ali -UK- | Dr. M.Achehboune -Belgium- | Dr. I.Boukhoubza -Roumania-
Fill the form and submit your Abstract and video presentation link (google drive or similar) of your video presentation (10min for Oral and 3min for Poster).
– Please note that this event is free of charges.
– If interested by a certificate a fee of 10 euros will be charged to process a certificate.
Registration and submission deadline: 10 June 2024.
Places are limited. Register as early as possible.
- – Free membership of CMIS Society.
- – Free Access to high standards scientific findings.
- – Enlarge your network.
- – Get scientific advice and help.
- And many others…
Feel free to contact us via email: cmis.society@gmail.com
Session I: Energy Conversion Materials
| A type-II two-dimensional Blue-P/Al2SO van der Waals heterostructure with the potential for photovoltaics and photocatalysis applications |
| Harnessing the Power of 2D Materials: Advancing Perovskite Solar Cells to New Heights. |
| A computational study of new thiophene derivatives as electron donor for heterojunction solar cells using TD-DFT theory. |
| First-principle Study of Metal Hydrides Based on Chromium for Developing Solid-State Hydrogen Storage. |
| Molecular Modeling of Conjugated Polymers in Photovoltaics. |
Session II: Optical Materials
| Ab Initio Study of ZnGa2X4 (X = S, Se, Te): Structural, Electronic, and Optical Insights. |
| Structural, Electronic, and Optical Properties of Pure Stannic Oxide Crystals, Utilizing the PBESOL Functional. |
| DFT study of structural, electronic and optical properties of barium stannate. |
| Ab initio investigation of the structural, electronic and optical properties of ZnO in its wurtzite phase: Performance of the DFT+U approach. |
| Physical properties of the new MAX phases Mn(n+1)SiCn: ab-initio calculations. |
Session III: Physical Properties
| Ab Initio Study of ZnGa2X4 (X = S, Se, Te): Structural, Electronic, and Optical Insights. |
| Tuning the Optoelectronic Properties of Cs₂AgBiBr₆ Double Perovskites through Bi³⁺/Ti³⁺ Substitution. |
| Mesoscale modelling of natural convection heat transfer in an enclosure using lattice Boltzmann method. |
| Quantification des corrélations quantiques dans des systèmes optomécaniques. |
Session IV: Magnetic Materials
| Magnetic Cooling / Heating of LaCoO3 thin film: Mean Field Model . |
| A DFT study on the structure, electronic and magnetic properties of half Heusler alloy VAgSi. |
| Half-Heusler alloys and double half-Heusler. |
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