International Symposium 1

• S1-01 First-Principles Simulations of Electronic Transport and Electrocatalysis of 2D Materials 2021.12.21
• S1-02 Materials Design and Engineering in Battery Technology Innovations 2021.12.21
• S1-03 Material Design and Computational Study of Dirac semimetals 2021.12.21
• S1-04 拓扑声子材料的计算设计与大数据 2021.12.21
• S1-05 DMatPedia and High-throughput Discovery of Novel 2D Functional Materials 2021.12.21
• S1-06 The accurate calculation of high-temperature band structure and electrical conductivity for... 2021.12.21
• S1-07 Designing and Discovering Novel Nanomaterials for Energy and Electronics Applications via H... 2021.12.21
• S1-08 Knowledge-Driven Catalyst Design for Ammonia Synthesis 2021.12.21
• S1-09 Modeling complex materials with chemical bond hierarchy: A machine-learning interatomic pot... 2021.12.21
• S1-10 Modelling Electrocatalyst Materials for N2 Reduction Reaction and CO2 Reduction Reaction by... 2021.12.21
• S1-11 On the Theoretical Optimization of Properties 2021.12.21
• S1-12 Design of Materials for Multi-functional Applications – A view from “Solid State Physics” 2021.12.21
• S1-13 基于配位场协同催化机制的催化材料设计研究 2021.12.21
• S1-14 Chemical bonding in phase-change materials: the role of multi-centre hyperbonding 2021.12.21
• S1-15 Electronic Structures Tuning of Transition-Metal Compounds for Electrocatalysis: Theoretica... 2021.12.21