English
Related papers

Related papers: Erratum: Diffusion Monte Carlo study of circular q…

200 papers

We present an elementary and self-contained account of the analogies existing between classical diffusion and the imaginary-time evolution of quantum systems. These analogies are used to develop a new quantum simulation method which allows…

Condensed Matter · Physics 2007-05-23 S. Baroni , S. Moroni

We study the orbital and spin configurations of up to six electrons or holes charged into self-assembled InAs/GaAs quantum dots via single-particle pseudopotential and many-particle configuration interaction method. We find that while the…

Materials Science · Physics 2009-11-11 Lixin He , Gabriel Bester , Alex Zunger

An implementation of the coupled-cluster single- and double excitations (CCSD) method on two-dimensional quantum dots is presented. Advantages and limitations are studied through comparison with other high accuracy approaches for two to…

Mesoscale and Nanoscale Physics · Physics 2013-05-30 Erik Waltersson , Eva Lindroth

One-dimensional Heisenberg spin 1/2 chains with random ferro- and antiferromagnetic bonds are realized in systems such as $Sr_3 CuPt_{1-x} Ir_x O_6$. We have investigated numerically the thermodynamic properties of a generic random bond…

Disordered Systems and Neural Networks · Physics 2009-10-31 Beat Ammon , Manfred Sigrist

The many-body diffusion quantum Monte Carlo (DMC) method with twist-averaged boundary conditions is used to calculate the ground-state equation of state and the energetics of point defects in fcc aluminum using supercells up to 1331 atoms.…

Materials Science · Physics 2012-10-22 Randolph Q. Hood , P. R. C. Kent , Fernando A. Reboredo

Highly-symmetric molecules often exhibit degenerate tight-binding states at the Fermi edge. This typically results in a magnetic ground state if small interactions are introduced in accordance with Hund's rule. In some cases, Hund's rule…

Strongly Correlated Electrons · Physics 2026-05-19 R. Rausch , C. Karrasch

We explore correlated electron states in harmonically confined few-electron quantum dots in an external magnetic field by the path-integral Monte Carlo method for a wide range of the field and the Coulomb interaction strength. Using the…

Strongly Correlated Electrons · Physics 2020-01-07 Csaba Tőke , Tamás Haidekker Galambos

We report on a diffusion Monte Carlo investigation of model electron systems in low dimensions, which should be relevant to the physics of systems obtainable nowadays in semiconductor heterostructures. In particular, we present results for…

Strongly Correlated Electrons · Physics 2007-05-23 A. Malatesta , Gaetano Senatore

We report calculations for electronic ground states of parabolically confined quantum dots for up to 30 electrons based on the quantum Monte Carlo method. Effects of the electron-electron interaction and the response to a magnetic field are…

Strongly Correlated Electrons · Physics 2007-05-23 V. Popsueva , T. Matthey , J. P. Hansen , L. Kocbach , M. Hjorth-Jensen

We calculate the exchange energy in two dimensional laterally coupled quantum dots using Heitler-London, Hund-Mullikan and variational methods. We assess the quality of these approximations in zero and finite magnetic fields comparing…

Mesoscale and Nanoscale Physics · Physics 2015-03-12 Jorge Cayao

First and second order corrections for the scattering of different types of particles by a weak gravitational field, treated as an external field, are calculated. These computations indicate a violation of the Equivalence Principle: to…

General Relativity and Quantum Cosmology · Physics 2008-01-15 Ricardo Paszko

We present a microscopic description of edge excitations in the quantum Hall effect which is analogous to Feynman's theory of superfluids. Analytic expressions for the excitation energies are derived in finite dots. Our predictions are in…

Condensed Matter · Physics 2009-10-22 S. Giovanazzi , L. Pitaevskii , S. Stringari

These notes introduce quantum computation and quantum error correction, emphasising the importance of stabilisers and the mathematical foundations in basic Lie theory. We begin by using the double cover map $\mathrm{SU}_2 \rightarrow…

Quantum Physics · Physics 2026-02-17 Mark Wildon

Extensive variational computations are reported for the ground state energy of the non-relativistic two-electron atom. Several different sets of basis functions were systematically explored, starting with the original scheme of Hylleraas.…

Atomic Physics · Physics 2009-11-07 Charles Schwartz

We show that a simple first-principles correction based on the difference between the singlet-triplet CO excitation energy values obtained by DFT and high-level quantum chemistry methods yields accurate CO adsorption properties on a variety…

Materials Science · Physics 2009-11-10 Sara E. Mason , Ilya Grinberg , Andrew M. Rappe

A recently developed self-healing diffusion Monte Carlo algorithm [PRB 79, 195117] is extended to the calculation of excited states. The formalism is based on an excited-state fixed-node approximation and the mixed estimator of the…

Strongly Correlated Electrons · Physics 2015-05-13 Fernando A. Reboredo

These lecture notes introduce quantum spin systems and several computational methods for studying their ground-state and finite-temperature properties. Symmetry-breaking and critical phenomena are first discussed in the simpler setting of…

Strongly Correlated Electrons · Physics 2015-03-17 Anders W. Sandvik

We study non-equilibrium current fluctuations through a quantum dot, which includes a ferromagnetic Hund's rule coupling $J$, in the low-energy Fermi liquid regime using the renormalized perturbation theory. The resulting cumulant for the…

Mesoscale and Nanoscale Physics · Physics 2012-06-28 Rui Sakano , Yunori Nishikawa , Akira Oguri , Alex C. Hewson , Seigo Tarucha

The Ising chains in a transverse magnetic field of constant strength (h=1) and with the spin interaction value \lambda are considered. In the case of infinitely long chain, exact analytical expressions are found for the second central…

Quantum Physics · Physics 2015-05-20 M. A. Yurishchev

The Roothaan and Pople-Nesbet approaches for real atoms are adapted to quantum dots in the presence of a magnetic field. Single-particle Gaussian basis sets are constructed, for each dot radius, under the condition of maximum overlap with…

Atomic Physics · Physics 2007-05-23 C. F. Destefani , J. D. M. Vianna , G. E. Marques