Sebastien Hamel

4PUBLICATIONS
9CO-AUTHORS
Theoretical quantum chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Experimental methods in fluid flow, heat and mass transferCondensed matter modelling and density functional theory
Featured researcher

Get your video featured.

JoVEPublish with JoVE
Journal

Publications (4)

|Jan 16, 2022
Accurate parameterization of the kinetic energy functional for calculations using exact-exchange.

Shashikant Kumar, Babak Sadigh, Siya Zhu

|Jul 28, 2020
Real-space formulation of the stress tensor for O(N) density functional theory: Application to high temperature calculations.

Abhiraj Sharma, Sebastien Hamel, Mandy Bethkenhagen

|Feb 24, 2019
Two-phase equation of state for lithium fluoride.

Philip C Myint, Eric L Shi, Sebastien Hamel

|Nov 23, 2017
Extraction of effective solid-liquid interfacial free energies for full 3D solid crystallites from equilibrium MD simulations.

L A Zepeda-Ruiz, B Sadigh, A A Chernov

Pageof 1