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20092023
most citedDissociation of high-pressure solid molecular hydrogen: Quantum Monte Carlo and anharmonic vibrational study

137 citations · 885 across the 28 of their papers we have counts for

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Showing cond-mat.str-elShow all

6 papers · 1 filter

cond-mat.str-el2023★ 1 cited

Correlation energy of the spin-polarized electron liquid by quantum Monte Carlo

Sam Azadi, N. D. Drummond, Sam. M. Vinko

Variational and diffusion quantum Monte Carlo (VMC and DMC) methods with Slater-Jastrow-backflow trial wave functions are used to study the spin-polarized three-dimensional uniform…

cond-mat.str-el2022★ 8 cited

Correlation energy of the paramagnetic electron gas at the thermodynamic limit

Sam Azadi, N. D. Drummond, S. M. Vinko

The variational and diffusion quantum Monte Carlo methods are used to calculate the correlation energy of the paramagnetic three-dimensional homogeneous electron gas at intermediat…

cond-mat.str-el2022★ 30 cited

Low-density Phase Diagram of the Three-Dimensional Electron Gas

Sam Azadi, N. D. Drummond

Variational and diffusion quantum Monte Carlo methods are employed to investigate the zero-temperature phase diagram of the three-dimensional homogeneous electron gas at very low d…

cond-mat.str-el2021★ 20 cited

Quasiparticle Effective Mass of the Three-Dimensional Fermi Liquid by Quantum Monte Carlo

Sam Azadi, N. D. Drummond, W. M. C. Foulkes

According to Landau's Fermi liquid theory, the main properties of the quasiparticle excitations of an electron gas are embodied in the effective mass , which determines the en…

cond-mat.str-el2011★ 36 cited

The fate of the resonating valence bond in graphene

Mariapia Marchi, Sam Azadi, Sandro Sorella

We apply a variational wave function capable of describing qualitatively and quantitatively the so called "resonating valence bond" in realistic materials, by improving standard ab…

cond-mat.str-el2010★ 30 cited

Systematically convergent method for accurate total energy calculations with localized atomic orbitals

S. Azadi, C. Cavazzoni, S. Sorella

We introduce a method for solving a self consistent electronic calculation within localized atomic orbitals, that allows us to converge to the complete basis set (CBS) limit in a s…