no code implementations • 24 Jul 2023 • Xinyu Jiang, Haofan Sun, Kamal Choudhary, Houlong Zhuang, Qiong Nian
Machine learning (ML) is widely used to explore crystal materials and predict their properties.
no code implementations • 22 Dec 2020 • Yu Zheng, Duyu Chen, Lei Liu, Houlong Zhuang, Yang Jiao
We discover two distinct topological pathways through which the pentagonal Cairo tiling (P5), a structural model for single-layer $AB_2$ pyrite materials, respectively transforms into a crystalline rhombus-hexagon (C46) tiling and random rhombus-pentagon-hexagon (R456) tilings, by continuously introducing the Stone-Wales (SW) topological defects.
Soft Condensed Matter Disordered Systems and Neural Networks Materials Science
2 code implementations • 3 Jul 2020 • Kamal Choudhary, Kevin F. Garrity, Andrew C. E. Reid, Brian DeCost, Adam J. Biacchi, Angela R. Hight Walker, Zachary Trautt, Jason Hattrick-Simpers, A. Gilad Kusne, Andrea Centrone, Albert Davydov, Jie Jiang, Ruth Pachter, Gowoon Cheon, Evan Reed, Ankit Agrawal, Xiaofeng Qian, Vinit Sharma, Houlong Zhuang, Sergei V. Kalinin, Bobby G. Sumpter, Ghanshyam Pilania, Pinar Acar, Subhasish Mandal, Kristjan Haule, David Vanderbilt, Karin Rabe, Francesca Tavazza
The Joint Automated Repository for Various Integrated Simulations (JARVIS) is an integrated infrastructure to accelerate materials discovery and design using density functional theory (DFT), classical force-fields (FF), and machine learning (ML) techniques.
Materials Science Computational Physics