Quantum Monte Carlo (QMC) methods have been used to obtain accurate binding-energy data for pairs of parallel thin metallic wires and layers modeled by 1D and 2D homogeneous electron gases. We compare our QMC binding energies with results obtained within the random phase approximation, finding significant quantitative differences and disagreement over the asymptotic behavior for bilayers at low densities. We have calculated pair-correlation functions for metallic biwire and bilayer systems. Our QMC data could be used to investigate van der Waals energy functionals
Nanoscale wires and molecules have remarkable electrical properties that make them well suited for n...
We present calculations of the energy, pair-correlation function (PCF), static structure factor (SSF...
Quantum Monte Carlo (QMC) is one of the most promising methods for solving quantum many-body proble...
The correlation between electrons in different quantum wires is expected to affect the electronic pr...
We report diffusion quantum Monte Carlo calculations of the interlayer binding energy of bilayer gra...
We study the ground-state properties of ferromagnetic quasi-one-dimensional quantum wires using the ...
We calculate the ground-state energy, pair correlation function, static structure factor, and moment...
This thesis addresses several challenging problems in low-dimensional systems, which have rarely or ...
An uncertainty in studying twisted bilayer graphene (TBG) is the minimum energy geometry, which stro...
abstract: he accurate simulation of many-body quantum systems is a challenge for computational physi...
The many-body correlation between electrons is the origin of many fascinating phenomena in condensed...
The many-body correlation between electrons is the origin of many fascinating phenomena in condensed...
We report diffusion quantum Monte Carlo calculations of the interlayer binding energy of bilayer gra...
The work in this thesis is concerned with the application and development of quantum Monte Carlo (Q...
abstract: One dimensional (1D) and quasi-one dimensional quantum wires have been a subject of both t...
Nanoscale wires and molecules have remarkable electrical properties that make them well suited for n...
We present calculations of the energy, pair-correlation function (PCF), static structure factor (SSF...
Quantum Monte Carlo (QMC) is one of the most promising methods for solving quantum many-body proble...
The correlation between electrons in different quantum wires is expected to affect the electronic pr...
We report diffusion quantum Monte Carlo calculations of the interlayer binding energy of bilayer gra...
We study the ground-state properties of ferromagnetic quasi-one-dimensional quantum wires using the ...
We calculate the ground-state energy, pair correlation function, static structure factor, and moment...
This thesis addresses several challenging problems in low-dimensional systems, which have rarely or ...
An uncertainty in studying twisted bilayer graphene (TBG) is the minimum energy geometry, which stro...
abstract: he accurate simulation of many-body quantum systems is a challenge for computational physi...
The many-body correlation between electrons is the origin of many fascinating phenomena in condensed...
The many-body correlation between electrons is the origin of many fascinating phenomena in condensed...
We report diffusion quantum Monte Carlo calculations of the interlayer binding energy of bilayer gra...
The work in this thesis is concerned with the application and development of quantum Monte Carlo (Q...
abstract: One dimensional (1D) and quasi-one dimensional quantum wires have been a subject of both t...
Nanoscale wires and molecules have remarkable electrical properties that make them well suited for n...
We present calculations of the energy, pair-correlation function (PCF), static structure factor (SSF...
Quantum Monte Carlo (QMC) is one of the most promising methods for solving quantum many-body proble...