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We introduce an algorithm that is able to find the facets of Coulomb diamonds in quantum dot arrays. We simulate these arrays using the constant-interaction model, and rely only on one-dimensional raster scans (rays) to learn a model of the…

Mesoscale and Nanoscale Physics · Physics 2022-10-19 Oswin Krause , Anasua Chatterjee , Ferdinand Kuemmeth , Evert van Nieuwenburg

The random field Ising model driven by a slowly varying uniform external field at zero temperature provides a caricature of several threshold activated systems. In this model, the non-equilibrium response of the system can be obtained…

Statistical Mechanics · Physics 2009-11-10 Prabodh Shukla

The effect of conduction electron interactions for an Anderson impurity is investigated in one dimension using a scaling approach. The flow diagrams are obtained by solving the renormalization group equations numerically. It is found that…

Condensed Matter · Physics 2009-10-28 Yanmin Li

We explore the properties of self-conjugate dark matter (DM) particles that predominantly interact with Standard Model electroweak gauge bosons, using an effective field theory approach. The study emphasizes effective contact interactions,…

High Energy Physics - Phenomenology · Physics 2025-06-06 Hrishabh Bharadwaj

Neutrinos, elusive and abundant, interact weakly with matter, making detection challenging. This thesis explores neutrino physics, focusing on mass hierarchy and oscillations, with emphasis on India's upcoming INO facility. The Iron…

Instrumentation and Detectors · Physics 2025-07-31 Tanay Dey

The magnetic and non-magnetic ground states of the periodic Anderson model with Coulomb interaction between $f$-electrons on the nearest-neighbour(NN) sites are investigated using a variational method, which gives exact calculation of the…

Strongly Correlated Electrons · Physics 2009-10-30 Sushil Lamba , R. Kishore , S. K. Joshi

We investigate the behavior of quantum coherence of the ground states of 2D Heisenberg XY model and 2D Ising model with transverse field on square lattices, by using the method of Quantum Renormalization Group (QRG). We show that the…

Quantum Physics · Physics 2022-08-02 Narjes Taghadomi , Azam Mani , Ali Bakouei

Using a fermionic renormalization group approach we analyse a model where the electrons diffusing on a quantum dot interact via Fermi-liquid interactions. Describing the single-particle states by Random Matrix Theory, we find that…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Ganpathy Murthy , Harsh Mathur

This research focuses on a coherently driven four-level atomic medium with the aim of inducing a negative index of refraction while taking into consideration local field corrections as well as magnetoelectric cross coupling, i.e. chirality,…

Materials Science · Physics 2011-07-06 F. Bello

We present a comprehensive set of numerically exact results for the Anderson model of a quantum dot coupled to two electrodes in non-equilibrium regime. We use a high order perturbative expansion in power of the interaction $U$, coupled to…

Strongly Correlated Electrons · Physics 2026-03-04 Matthieu Jeannin , Yuriel Núñez-Fernández , Thomas Kloss , Olivier Parcollet , Xavier Waintal

Accurate interaction potentials between microscopic components such as colloidal particles or cells are crucial to understanding a range of processes, including colloidal crystallization, bacterial colony formation, and cancer metastasis.…

The impact of electronic correlation in nanoscale junctions, e.g. formed by single molecules, is analyzed using the single-impurity Anderson model. Numerically exact Quantum Monte Carlo calculations are performed to map out the orbital…

Materials Science · Physics 2008-01-17 Xin Wang , Catalin D. Spataru , Mark S. Hybertsen , Andrew J. Millis

We report on a study of interaction effects on the polarization of a disordered two-dimensional electron system in a strong magnetic field. Treating the Coulomb interaction within the time-dependent Hartree-Fock approximation we find…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 Bodo Huckestein , Michael Backhaus

Accurately treating strong electron correlation in quantum chemistry typically requires multireference wave-function methods with steep computational scaling. The recently proposed i-DMFT method promises near configuration-interaction…

Chemical Physics · Physics 2026-04-23 Paul G. Graf , Florian Matz , Lexin Ding , Julia Liebert , Markus Penz , Christian Schilling

Pattern formation on semiconductor surfaces induced by low energetic ion-beam erosion under normal and oblique incidence is theoretically investigated using a continuum model in form of a stochastic, nonlocal, anisotropic…

Materials Science · Physics 2009-11-11 Sebastian Vogel , Stefan J. Linz

We present a controlled method for computing the exchange coupling in correlated one-dimensional electron systems based on the relation between the exchange constant and the pair-correlation function of spinless electrons. This relation is…

Strongly Correlated Electrons · Physics 2007-05-23 Michael M. Fogler , Eugene Pivovarov

The quantum nondemolition (QND) measurement is one of the most studied quantum measurement procedures. Usually, such process involves the coupling of a single system of interest, called signal, with a single probe system, so that the…

Quantum Physics · Physics 2025-05-09 Vinícius V. Seco , Alencar J. de Faria

We study a steady state non-equilibrium transport between two interacting helical edge states of a two dimensional topological insulator, described by helical Luttinger liquids, through a quantum dot. For non-interacting dot the current is…

Strongly Correlated Electrons · Physics 2013-09-02 Sung-Po Chao , Salman A. Silotri , Chung-Hou Chung

We consider a measure given as the continuum limit of a one-dimensional Ising model with long-range translationally invariant interactions. Mathematically, the measure can be described by a self-interacting Poisson driven jump process. We…

Mathematical Physics · Physics 2022-01-20 David Hasler , Benjamin Hinrichs , Oliver Siebert

Machine learning models for the potential energy of multi-atomic systems, such as the deep potential (DP) model, make possible molecular simulations with the accuracy of quantum mechanical density functional theory, at a cost only…

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