Publications by authors named "Sam Azadi"

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L
Lattice stability of ultrafast-heated gold.
Sam Azadi, Justin S Wark, Sam M Vinko

Sci Rep· February 2025

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Modeling of warm dense hydrogen via explicit real-time electron dynamics: Dynamic structure factors.
Pontus Svensson, Yusuf Aziz, Tobias Dornheim, Sam Azadi, Patrick Hollebon

Phys Rev E· November 2024

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D
Discovering Quantum Phase Transitions with Fermionic Neural Networks.
Gino Cassella, Halvard Sutterud, Sam Azadi, N D Drummond, David Pfau

Phys Rev Lett· January 2023

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Quasiparticle Effective Mass of the Three-Dimensional Fermi Liquid by Quantum Monte Carlo.
Sam Azadi, N D Drummond, W M C Foulkes

Phys Rev Lett· August 2021

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Equation of state of atomic solid hydrogen by stochastic many-body wave function methods.
Sam Azadi, George H Booth, Thomas D Kühne

J Chem Phys· November 2020

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On the Possibility of Helium Adsorption in Nitrogen Doped Graphitic Materials.
Sudhir K Sahoo, Julian Heske, Sam Azadi, Zhenzhe Zhang, Nadezda V Tarakina

Sci Rep· April 2020

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Nuclear quantum effects induce metallization of dense solid molecular hydrogen.
Sam Azadi, Ranber Singh, Thomas D Kühne

J Comput Chem· February 2018

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T
The role of van der Waals and exchange interactions in high-pressure solid hydrogen.
Sam Azadi, Graeme J Ackland

Phys Chem Chem Phys· August 2017

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H
High-pressure hydrogen sulfide by diffusion quantum Monte Carlo.
Sam Azadi, Thomas D Kühne

J Chem Phys· February 2017

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Systematic study of finite-size effects in quantum Monte Carlo calculations of real metallic systems.
Sam Azadi, W M C Foulkes

J Chem Phys· September 2015

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C
Chemical accuracy from quantum Monte Carlo for the benzene dimer.
Sam Azadi, R E Cohen

J Chem Phys· September 2015

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Dissociation of high-pressure solid molecular hydrogen: a quantum Monte Carlo and anharmonic vibrational study.
Sam Azadi, Bartomeu Monserrat, W M C Foulkes, R J Needs

Phys Rev Lett· April 2014

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Fate of the resonating valence bond in graphene.
Mariapia Marchi, Sam Azadi, Sandro Sorella

Phys Rev Lett· August 2011

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Resonating valence bond wave function with molecular orbitals: application to first-row molecules.
Mariapia Marchi, Sam Azadi, Michele Casula, Sandro Sorella

J Chem Phys· October 2009

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When double-wall carbon nanotubes can become metallic or semiconducting.
Rostam Moradian, Sam Azadi, Hashem Refii-Tabar

J Phys Condens Matter· April 2007

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