In order to facilitate academic exchanges and cooperation between China and Germany, as well as other countries, the international workshop for computational physics will be organized on November 17
In order to facilitates academic exchanges and cooperation between China and Germany, as well as other countries, the international workshop for computational physics will be organized on November 17th, 2021. This workshop aims to offer an important platform and unique opportunity for exchanging idea and recent progress on computational physics among young and experienced computational researchers in China and Germany, as well as other countries.
Computational Physics, which is expanding with the availability of modern and powerful computers, has been offering new insights on various natural phenomena, complementing, and going beyond more traditional visions based on analytical approaches. This workshop will review the latest advances and developments in computational physics.
This workshop will be held online for the whole day of November 17 (Wed), 2021, which can contain around 80 attendees. Notably, this workshop is totally free without any registration fees.
The Organizing Committee will do its best to make your attendance of the workshop enjoyable and memorable as well as scientifically fruitful, and warmly welcomes you.
| Program |
| AM, Nov 17 (online: Tencent Meeting, No: 212476040) |
| Host: Prof. Hanyu Liu |
| Time |
Reporter |
Title |
| 10:00-10:30 |
Prof. Yansun Yao Saskatchewan University, Canada |
Machine Learning Driven Metadynamics Simulation of Reconstructive Phase Transition underHigh Pressure |
| 10:30-11:00 |
Prof. Li ZhuRutgers University, USA |
Extreme materials design through energy landscape mapping |
PM, Nov 17 (online: Zoom Meeting, No: 3669064060)
|
| Host: Assoc. Prof. Wenwen Cui |
| 15:30-16:00 |
Prof. Miguel MarquesMartin-Luther- Universität at Halle-Wittenberg, Germany |
Superconductivity of anti-perovskites |
| 16:00-16:30 |
Prof. Silvana BottiFriedrich-Schiller-Universität Jena, Germany |
Machine-learning correction to density-functional crystal structure optimization |
| 16:30-17:00 |
Prof. Wenhui MiJilin University |
Nonlocal Kinetic Energy Functionals Enable reliable Large-scale Electronic Structure Simulation |
| Break time (10 Min) |
| Host: Prof. Wenhui Mi |
| 17:10-17:40 |
Dr. Alexis ForestierCEA, France |
What happens to graphene at high pressure: mechanical and chemical effects |
| 17:40-18:10 |
Dr. Haichen WangMartin-Luther- Universität at Halle-Wittenberg, Germany |
A new dataset of 175K stable and metastable materials calculated with the PBEsol and SCAN functionals |
| 18:10-18:30 |
Kun GaoJiangsu Normal University |
Superconducting Hydrogen
Nanotubes in Hafnium Hydrides at High Pressure |
