CMST 2018 - 2018 International Conference on Computational Materials Science and Thermodynamic Systems

The International Conference on Computational Materials Science and Thermodynamic Systems (CMST 2018) will be held from March 22 – 23, 2018 in Wolfson College, University of Cambridge, Cambridge City, United Kingdom, and intends to be a global forum for researchers and engineers to exchange recent innovations, new techniques face to face, and discuss latest results in Computational Materials Science and Thermodynamic Systems, dealing with new developments in theory, analytical, numerical simulations and modelling to provide new contributions on properties of materials including such as but not limited to electronic, magnetic, dynamical, transport, mechanical, growth, formation process, and thermo-dynamical properties of nanoscale systems and materials.
CMST 2018 will offer oral, poster sessions, tutorials and, professional meetings. The program of the CMST 2018 conference intends to foster business or research relations so as to open the way to find global partners for future collaboration and cooperation between participants. All researchers and teams who develop research or recently became interested in the domain of Computational Materials Science and Thermodynamics Modelling are invited.
We hope that the conference results constituted significant contribution to the knowledge in these up to date scientific fields.
Authors are invited to submit papers presenting original research on Computational Materials Science and Thermodynamics area. Original unpublished manuscripts, and not currently under review in another journal or conference, are solicited in relevant areas including, but not limited to:
Methods and Techniques:
Ab Initio calculations
Atomic and molecular scale simulations
Cellular automata modelling
Coarse-grained modelling
Computational materials science
Critical phase diagram evaluations
Density functional calculations
Design and analysis of experiments
Finite element analysis
First-principle calculations
Genetic algorithms
Mesoscale modelling
Modelling of deformation behavior of materials
Monte Carlo and molecular dynamics techniques
Multiscale materials modelling
Numerical simulation/techniques/algorithms
Phase-field modelling of solidification & microstructure
Quantum mechanics calculations
Semi-empirical and classical approaches
Statistical/artificial intelligence methods
Internet of things based methods
Materials and Applications:
Shape memory alloys
3D printer materials
Batteries and energy materials
Refractory materials
Oxide and semiconductor materials