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Physical Chemistry Chemical Physics : PCCP
|
August 8, 2017
The role of van der Waals and exchange interactions in high-pressure solid hydrogen
Sam Azadi, Graeme J Ackland
The Journal of Chemical Physics
|
March 3, 2017
High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
Sam Azadi, Thomas D Kühne
The Journal of Chemical Physics
|
September 17, 2015
Chemical accuracy from quantum Monte Carlo for the benzene dimer
Sam Azadi, R E Cohen
Physical Review Letters
|
September 21, 2011
Fate of the resonating valence bond in graphene
Mariapia Marchi, Sam Azadi, Sandro Sorella
The Journal of Chemical Physics
|
September 17, 2015
Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems
Sam Azadi, W M C Foulkes
Journal of Computational Chemistry
|
November 9, 2017
Nuclear quantum effects induce metallization of dense solid molecular hydrogen
Sam Azadi, Ranber Singh, Thomas D Kühne
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
When double-wall carbon nanotubes can become metallic or semiconducting
Rostam Moradian, Sam Azadi, Hashem Refii-Tabar
The Journal of Chemical Physics
|
December 2, 2020
Equation of state of atomic solid hydrogen by stochastic many-body wave function methods
Sam Azadi, George H Booth, Thomas D Kühne
Scientific Reports
|
February 13, 2025
Lattice stability of ultrafast-heated gold
Sam Azadi, Justin S Wark, Sam M Vinko
The Journal of Chemical Physics
|
June 24, 2010
Resonating valence bond wave function with molecular orbitals: application to first-row molecules
Mariapia Marchi, Sam Azadi, Michele Casula, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Physical Chemistry Chemical Physics : PCCP
|
August 8, 2017
The role of van der Waals and exchange interactions in high-pressure solid hydrogen
Sam Azadi, Graeme J Ackland
The Journal of Chemical Physics
|
March 3, 2017
High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
Sam Azadi, Thomas D Kühne
The Journal of Chemical Physics
|
September 17, 2015
Chemical accuracy from quantum Monte Carlo for the benzene dimer
Sam Azadi, R E Cohen
Physical Review Letters
|
September 21, 2011
Fate of the resonating valence bond in graphene
Mariapia Marchi, Sam Azadi, Sandro Sorella
The Journal of Chemical Physics
|
September 17, 2015
Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems
Sam Azadi, W M C Foulkes
Journal of Computational Chemistry
|
November 9, 2017
Nuclear quantum effects induce metallization of dense solid molecular hydrogen
Sam Azadi, Ranber Singh, Thomas D Kühne
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
June 22, 2011
When double-wall carbon nanotubes can become metallic or semiconducting
Rostam Moradian, Sam Azadi, Hashem Refii-Tabar
The Journal of Chemical Physics
|
December 2, 2020
Equation of state of atomic solid hydrogen by stochastic many-body wave function methods
Sam Azadi, George H Booth, Thomas D Kühne
Scientific Reports
|
February 13, 2025
Lattice stability of ultrafast-heated gold
Sam Azadi, Justin S Wark, Sam M Vinko
The Journal of Chemical Physics
|
June 24, 2010
Resonating valence bond wave function with molecular orbitals: application to first-row molecules
Mariapia Marchi, Sam Azadi, Michele Casula, et al.
Page
of 2