Shuai Zhang

6PUBLICATIONS
27CO-AUTHORS
Statistical mechanics, physical combinatorics and mathematical aspects of condensed matterFormal methods for softwareMain group metal chemistryTheoretical quantum chemistryCondensed matter modelling and density functional theory
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Publications (6)

|Nov 14, 2020
Nonideal mixing effects in warm dense matter studied with first-principles computer simulations.

Burkhard Militzer, Felipe González-Cataldo, Shuai Zhang

|May 10, 2020
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo.

P R C Kent, Abdulgani Annaberdiyev, Anouar Benali

|Dec 12, 2019
Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations.

François Soubiran, Felipe González-Cataldo, Kevin P Driver

|Nov 03, 2018
Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide.

Shuai Zhang, Fionn D Malone, Miguel A Morales

|Mar 17, 2018
Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas.

Shuai Zhang, Burkhard Militzer, Lorin X Benedict

|Feb 24, 2017
Equation of state and shock compression of warm dense sodium-A first-principles study.

Shuai Zhang, Kevin P Driver, François Soubiran

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Frequent Collaborators

3 joint publications

François Soubiran

2 joint publications

Felipe González-Cataldo

2 joint publications

Burkhard Militzer

1 joint publications

Kevin P Driver