The 2023 International Symposium on Computational Structure Prediction and Advanced Materials (ISCSP&AM) will be held in Northwestern Polytechnical University, Xi’an, China during Aug. 3-4, 2023.

ISCSP&AM is a science and technical congregation where the latest theoretical and experimental advances in new material discovery will be presented and discussed. The topics to be covered by the symposium include the new developments of computational structure prediction methods and the applications of advanced computational methods on the discovery of electrides, MAX/MAB phases, transparent conducting oxides (TCOs), superconductors and other electronic materials. 

Organized by:

Research Center for Materials Informatics and Genetic Engineering

State Key Laboratory for Solidification Processing,

Northwestern Polytechnical University, Xi’an, China

Chairs:

Prof. Gian-Marco Rignanese (Université Catholique de Louvain, Belgium)

Prof. Junjie Wang (Northwestern Polytechnical University, China)

Prof. Vladislav A. Blatov (Samara State Technical University, Russia)

Contact:

Prof. Yutong Gong  Tel: +86-181-6523-0256, E-mail: gongyutong@nwpu.edu.cn

Ms. Lili Liang       Tel: +86-181-4905-6452, E-mail: lianglilijiayou@nwpu.edu.cn

Venue: Ao'xiang International Conference Center, Xi’an, Shaanxi, China

Invited Talks:

1、Combining the Power of High-Throughput ab initio Calculations and Machine Learning towards Materials Informatics

——Prof. Gian-Marco Rignanese, Université Catholique de Louvain

2、Materials prediction: a combination of topological and DFT approaches

——Prof. Vladislav A. Blatov, Samara State Technical University

3、Electron-phonon coupling from first-principles

——Prof. Samuel Poncé, Université Catholique de Louvain

4、First-principles modeling of electrolyte materials for solid-state batteries: from ionic conductivity to elastic moduli predictions

——Dr. Giuliana Materzanini, Université Catholique de Louvain

5、Perspectives from kesterite solar absorber and high-entropy alloys

——Dr. Wei Chen, Université Catholique de Louvain

6、Atomly 数据库加速新材料研发 

——刘淼 研究员 中国科学院物理研究所 

7、基于MatCloud+的分子动力学：力场、高通量计算、和数据处理难点剖析

——杨小渝 研究员 中科院计算机网络信息中心

8、Prediction of topological semimetals from first principles

——高恒 教授 上海大学

9、Rational design of electron-rich intermetallic compounds

——王俊杰 教授 西北工业大学

10、题目待定

——刘哲 教授 西北工业大学

11、Remote epitaxy of barium titanate on different substrates

——牛刚 教授 西安交通大学

12、题目待定

——贾艳敏 教授 陕西师范大学

13、题目待定

——曾庆丰 教授 西北工业大学

14、题目待定

——周健 教授 西安交通大学