scholarly journals Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods

2017 ◽  
Vol 7 (3) ◽  
Author(s):  
Mario Motta ◽  
David M. Ceperley ◽  
Garnet Kin-Lic Chan ◽  
John A. Gomez ◽  
Emanuel Gull ◽  
...  
2020 ◽  
Vol 56 (10) ◽  
Author(s):  
A. Tichai ◽  
R. Wirth ◽  
J. Ripoche ◽  
T. Duguet

AbstractThe ongoing progress in (nuclear) many-body theory is accompanied by an ever-rising increase in complexity of the underlying formalisms used to solve the stationary Schrödinger equation. The associated working equations at play in state-of-the-art ab initio nuclear many-body methods can be analytically reduced with respect to angular-momentum, i.e. SU(2), quantum numbers whenever they are effectively employed in a symmetry-restricted context. The corresponding procedure constitutes a tedious and error-prone but yet an integral part of the implementation of those many-body frameworks. Indeed, this symmetry reduction is a key step to advance modern simulations to higher accuracy since the use of symmetry-adapted tensors can decrease the computational complexity by orders of magnitude. While attempts have been made in the past to automate the (anti-) commutation rules linked to Fermionic and Bosonic algebras at play in the derivation of the working equations, there is no systematic account to achieve the same goal for their symmetry reduction. In this work, the first version of an automated tool performing graph-theory-based angular-momentum reduction is presented. Taking the symmetry-unrestricted expressions of a generic tensor network as an input, the code provides their angular-momentum-reduced form in an error-safe way in a matter of seconds. Several state-of-the-art many-body methods serve as examples to demonstrate the generality of the approach and to highlight the potential impact on the many-body community.


2019 ◽  
Vol 55 (11) ◽  
Author(s):  
Domenico Logoteta ◽  
Isaac Vidaña ◽  
Ignazio Bombaci

Abstract.We study the effects of the nucleon-nucleon-lambda (NN$ \Lambda$Λ three-body force on neutron stars. In particular, we consider the NN$ \Lambda$Λ force recently derived by the Jülich-Bonn-Munich group within the framework of chiral effective field theory at next-to-next-to-leading order. This force, together with realistic nucleon-nucleon, nucleon-nucleon-nucleon and nucleon-hyperon interactions, is used to calculate the equation of state and the structure of neutron stars within the many-body non-relativistic Brueckner-Hartree-Fock approach. Our results show that the inclusion of the NN$ \Lambda$Λ force leads to an equation of state stiff enough such that the resulting neutron star maximum mass is compatible with the largest currently measured ( $ \sim 2 M_\odot$∼2M⊙ neutron star masses. Using a perturbative many-body approach we calculate also the separation energy of the $ \Lambda$Λ in some hypernuclei finding that the agreement with the experimental data improves for the heavier ones when the effect of the NN$ \Lambda$Λ force is taken into account.


2020 ◽  
Vol 2 (2) ◽  
Author(s):  
David J. Luitz ◽  
Ivan Khaymovich ◽  
Yevgeny Bar Lev

The disordered XXZ model is a prototype model of the many-body localization (MBL) transition. Despite numerous studies of this model, the available numerical evidence of multifractality of its eigenstates is not very conclusive due to severe finite size effects. Moreover it is not clear if similarly to the case of single-particle physics, multifractal properties of the many-body eigenstates are related to anomalous transport, which is observed in this model. In this work, using a state-of-the-art, massively parallel, numerically exact method, we study systems of up to 24 spins and show that a large fraction of the delocalized phase flows towards ergodicity in the thermodynamic limit, while a region immediately preceding the MBL transition appears to be multifractal in this limit. We discuss the implication of our finding on the mechanism of subdiffusive transport.


1968 ◽  
Vol 111 (1) ◽  
pp. 392-416 ◽  
Author(s):  
K DIETRICH ◽  
K HARA

2017 ◽  
Author(s):  
Lyudmyla Adamska ◽  
Sridhar Sadasivam ◽  
Jonathan J. Foley ◽  
Pierre Darancet ◽  
Sahar Sharifzadeh

Two-dimensional boron is promising as a tunable monolayer metal for nano-optoelectronics. We study the optoelectronic properties of two likely allotropes of two-dimensional boron using first-principles density functional theory and many-body perturbation theory. We find that both systems are anisotropic metals, with strong energy- and thickness-dependent optical transparency and a weak (<1%) absorbance in the visible range. Additionally, using state-of-the-art methods for the description of the electron-phonon and electron-electron interactions, we show that the electrical conductivity is limited by electron-phonon interactions. Our results indicate that both structures are suitable as a transparent electrode.


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