Symposium 1：High-throughput Materials Computation and Design

• S-1-01 Searching Stable Perovskite Solar Cell Materials Using Materials Genome Techniques and Hig... 2021.03.17
• S-1-02 Machine-learning Potentials Enabling Large-scale Simulation and Accelerated Material Disco... 2021.03.17
• S-1-03 High-entropy Rare Earth Silicates for Multifunctional Thermal and Environmental Barrier Co... 2021.03.17
• S-1-04 Simulating Materials in Devices --- Considering the Electronic and Ionic Freedom at the So... 2021.03.18
• S-1-05 High-throughput Computational Design of Perovskite-Based Functional Materials 2021.03.18
• S-1-06 ALKEMIE: An Intelligent Computational Platform for Accelerating Materials Discovery and De... 2021.03.18
• S-1-07 Designing electrochemical Storage Materials Through Local Structure Properties 2021.03.18
• S-1-08 Towards Efficient Niobium Oxide Thermoelectrics 2021.03.18
• S-1-09 Machine-Learning Interatomic Potentials on the Way to High-Throughput Calculations 2021.03.18
• S-1-10 The ABINIT Software Project: Overview and Impact 2021.03.18
• S-1-11 A Cloud-based Platform and Infrastructure Integrating Materials Simulation, Data, HPC, and AI 2021.03.18
• S-1-12 High-throughput Computing and Machine Learning Accelerated Alloy Design 2021.03.18
• S-1-13 Artificial Intelligence Methods for Discovering Novel Materials and Exotic Compounds 2021.03.18
• S-1-14 Materials Screening for Anderson Localization in Disordered Chalcogenides 2021.03.18
• S-1-15 Modelling Microstructure Evolution during Casting, Homogenization,Ageing and Annealing of ... 2021.03.18
• S-1-16 ICME for Advanced Light-Weight Metal Materials: Case Studies 2021.03.18
• S-1-17 Designing of Corrosion Resistance Magnesium Alloy by High-throughput Calculation 2021.03.18
• S-1-18 Multiscale Simulation Algorithms for Materials: Development & Application 2021.03.18
• S-1-19 Design and Modulation of Novel 2D Ferromagnetic Materials 2021.03.18
• S-1-20 Molecular Dynamics Simulation of High Strain Rate Deformation of Titanium Based Alloys 2021.03.18
• S-1-21 Energetic Molecules Drived High-throughput Calculations and Big Data 2021.03.18
• S-1-22 CNMGE: the High-Throughput Computing Infrastructure for Materials simulation and Big-Data ... 2021.03.18
• S-1-23 Development of MGI Software for Materials Calculations and Its Application on Cladding Mat... 2021.03.18
• S-1-24 Phase Field Simulation on γʹ Precipitate Evolution for Novel Cobalt-base Superalloy 2021.03.18
• S-1-25 Construction of High Throughput Multiscale Material Simulation and Optimization Platform 2021.03.18
• S-1-26 Prediction of the Glass Forming Ability and the Composition Range of the Dual Phase Nanocr... 2021.03.19
• None 2021.03.18
• S-1-27 Reaction Analysis for Reactive Molecular Dynamics 2021.03.18
• S-1-28 Independent Platform Software Development and Application of High Throughput and High Conc... 2021.03.18
• S-1-29 Functional Material Design with the Combination of Artificial Intelligence and Crystal Str... 2021.03.19
• S-1-30 The high-throughput Computing Algorithm and Data Storage of First-principle Calculation Ba... 2021.03.18
• S-1-31 Materials Genome Initiative and Polymer Degradable stent Configuration Design 2021.03.18
• S-1-32 Materials Design for Phase-change Memory and Neuro-inspired Computing 2021.03.18
• S-1-33 Atomistic Modeling Method Development and Its Application on the Study of the Nucleation P... 2021.03.18
• S-1-34 High-throughput Computing-based Study on Advanced Metal and Materials 2021.03.18