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The metal atoms, the alkali ones excepted, might provide the multiple outermost orbitals for the multi-orbital hybridizations with the out-of-plane $\pi$ bondings on the honeycomb lattice. This will dominate the fundamental properties of…

Mesoscale and Nanoscale Physics · Physics 2018-06-15 S. Y. Lin , M. F. Lin

The Fr\"ohlich polaron model describes a ubiquitous class of problems concerned with understanding properties of a single mobile particle interacting with a bosonic reservoir. Originally introduced in the context of electrons interacting…

Quantum Gases · Physics 2015-10-19 Fabian Grusdt , Eugene Demler

We present a systematic methodology for the reformulation of a broad class of three-dimensional (3D) piezoelectric problems into a two-dimensional (2D) mathematical form. The sole underlying hypothesis is that the system geometry and…

Mesoscale and Nanoscale Physics · Physics 2016-08-31 H. T. Mengistu , A. García-Cristóbal

Ultranarrow-linewidth atoms coupled to a lossy optical cavity mode synchronize, i.e. develop correlations, and exhibit steady-state superradiance when continuously repumped. This type of system displays rich collective physics and promises…

Quantum Physics · Physics 2017-03-29 Athreya Shankar , John Cooper , Justin G. Bohnet , John J. Bollinger , Murray Holland

We describe the implementation details of periodic local coupled-cluster theory with single and double excitations (CCSD) and perturbative triple excitations [CCSD(T)] using local natural orbitals (LNOs) and $k$-point symmetry. We discuss…

Chemical Physics · Physics 2024-11-13 Hong-Zhou Ye , Timothy C. Berkelbach

Gauge field theories play a central role in modern physics and are at the heart of the Standard Model of elementary particles and interactions. Despite significant progress in applying classical computational techniques to simulate gauge…

Quantum Physics · Physics 2020-04-15 Zohreh Davoudi , Mohammad Hafezi , Christopher Monroe , Guido Pagano , Alireza Seif , Andrew Shaw

A procedure to obtain single-electron wavefunctions within the tight-binding formalism is proposed. It is based on linear combinations of Slater-type orbitals whose screening coefficients are extracted from the optical matrix elements of…

Materials Science · Physics 2016-09-16 R. Benchamekh , F. Raouafi , J. Even , F. Ben Cheikh Larbi , P. Voisin , J. -M. Jancu

The paper discusses the influence of the external in-plane electric and magnetic field on the ground state spin phase diagram of selected monolayer graphene nanostructures. The calculations are performed for triangular graphene nanoflakes…

Mesoscale and Nanoscale Physics · Physics 2015-02-13 Karol Szałowski

We present a general fixed point theorem which can be seen as the quintessence of the principles of proof for Banach's Fixed Point Theorem, ultrametric and certain topological fixed point theorems. It works in a minimal setting, not…

Commutative Algebra · Mathematics 2013-04-02 Katarzyna Kuhlmann , Franz-Viktor Kuhlmann

The on-surface synthesis of nano-graphenes has led the charge in prototyping structures with perspectives beyond silicon-based technology. Following reports of open-shell systems in graphene-nanoribbons (GNR), a flurry of research…

Mesoscale and Nanoscale Physics · Physics 2022-08-12 Aleš Cahlík , Danyang Liu , Berk Zengin , Mert Taskin , Johannes Schwenk , Fabian Donat Natterer

Bloch oscillations (BOs), i.e. the oscillatory motion of a quantum particle in a periodic potential, are one of the most striking effects of coherent quantum transport in the matter. In the semiclassical picture, it is well known that BOs…

Quantum Physics · Physics 2016-01-15 Stefano Longhi

Obtaining reliable estimates of the statistical properties of complex macromolecules by computer simulation is a task that requires high computational effort as well as the development of highly efficient simulation algorithms. We present…

Soft Condensed Matter · Physics 2015-05-28 Hsiao-Ping Hsu , Wolfgang Paul

We present a first-principles method based on density functional theory and many-body perturbation theory for computing spin excitations in magnetic systems with noncollinear spin textures. Traditionally, the study of magnetic excitations…

Materials Science · Physics 2025-10-21 Hsiao-Yi Chen , Ryotaro Arita , Yusuke Nomura

In this work, we extend and apply effective field theory techniques to systematically understand a subset of lattice artifacts which pollute the lattice correlation functions for a few processes of physical interest. Where possible, we…

High Energy Physics - Lattice · Physics 2007-05-23 Andre Walker-Loud

We develop a general operator algebraic method which focuses on projective representations of symmetry group for proving Lieb-Schultz-Mattis type theorems, i.e., no-go theorems that rule out the existence of a unique gapped ground state…

Mathematical Physics · Physics 2021-07-07 Yoshiko Ogata , Yuji Tachikawa , Hal Tasaki

The dynamics of plasma can be formulated as a subalgebra of the Poisson manifold of the Clebsch fields. In this work, we extend this formulation to a Lorentz covariant form. We show that the generalized enstrophy, which means the "charge"…

Mathematical Physics · Physics 2022-06-01 Keiichiro Nunotani , Zensho Yoshida

Owing to the trade-off between the accuracy and efficiency, machine-learning-potentials (MLPs) have been widely applied in the battery materials science, enabling atomic-level dynamics description for various critical processes. However,…

We propose a non-collinear spin-constrained method that generates training data for deep-learning-based magnetic model, which provides a powerful tool for studying complex magnetic phenomena that requires large-scale simulations at the…

In the present paper, a novel result for inferring uniform global, not semi-global, exponential stability in the sense of Lyapunov with respect to input-affine systems from global uniform exponential stability properties with respect to…

Optimization and Control · Mathematics 2024-09-09 Marc Weber , Bahman Gharesifard , Christian Ebenbauer

We formulate and implement Helical DFT -- a self-consistent first principles simulation method for nanostructures with helical symmetries. Such materials are well represented in all of nanotechnology, chemistry and biology, and are expected…

Computational Physics · Physics 2021-07-07 Amartya S. Banerjee
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