Kien Nguyen-Cong

Machine Learning Interatomic Potential for Simulations of Carbon at Extreme Conditions

Jonathan T. Willman, A. Thompson, M. Wood, 2022, 2205.01209.

First principles molecular dynamics simulations of high-pressure melting of diamond

A. Belonoshko, I. Oleynik, Ashley S Williams, 2020 .

Quantum accurate SNAP carbon potential for MD shock simulations

A. Thompson, M. Wood, A. Belonoshko, 2020, SHOCK COMPRESSION OF CONDENSED MATTER - 2019: Proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter.

Tin–Selenium Compounds at Ambient and High Pressures

I. Oleynik, J. M. Gonzalez, Kien Nguyen-Cong, 2017, The Journal of Physical Chemistry C.

Novel phases and superconductivity of tin sulfide compounds.

I. Oleynik, J. M. Gonzalez, Kien Nguyen-Cong, 2018, The Journal of chemical physics.

Billion atom molecular dynamics simulations of carbon at extreme conditions and experimental time and length scales

Rahulkumar Gayatri, Aidan P. Thompson, Anatoly B. Belonoshko, 2021, SC21: International Conference for High Performance Computing, Networking, Storage and Analysis.

Machine learning interatomic potential for simulations of carbon at extreme conditions

Jonathan T. Willman, A. Thompson, M. Wood, 2022, Physical Review B.