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Stimulus-induced volumetric phase transition in gels may be potentially exploited for various bio-engineering and mechanical engineering applications. Since the discovery of the phenomenon in the 1970s, extensive experimental research has…

Soft Condensed Matter · Physics 2024-08-23 Asif Raza , Sanhita Das , Debasish Roy

One of the most fundamental problems in quantum many-body physics is the characterization of correlations among thermal states. Of particular relevance is the thermal area law, which justifies the tensor network approximations to thermal…

Quantum Physics · Physics 2021-03-12 Tomotaka Kuwahara , Álvaro M. Alhambra , Anurag Anshu

The experimental techniques have evolved to a stage where various examples of nanostructures with non-trivial shapes have been synthesized, turning the dynamics of a constrained particle and the link with geometry into a realistic and…

Quantum Physics · Physics 2018-09-05 L. C. B. da Silva , C. C. Bastos , F. G. Ribeiro

We present extensive new \emph{ab initio} path integral Monte Carlo (PIMC) simulations of the uniform electron gas (UEG) in the high-temperature regime, $8\leq\theta=k_\textnormal{B}T/E_\textnormal{F}\leq128$. This allows us to study the…

We show how a new quantum property, a geometric phase, associated with scattering states can be exhibited in nanoscale electronic devices. We propose an experiment to use interference to directly measure the effect of the new geometric…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Huan-Qiang Zhou , Urban Lundin , Sam Young Cho , Ross H. McKenzie

Accurate prediction of ionic conductivity in electrolyte systems is crucial for advancing numerous scientific and technological applications. While significant progress has been made, current research faces two fundamental challenges: (1)…

Machine Learning · Computer Science 2025-10-29 Anyi Li , Jiacheng Cen , Songyou Li , Mingze Li , Yang Yu , Wenbing Huang

The Born-Oppenheimer electronic wavefunction $\Phi_R^{BO}(r)$ picks up a topological phase factor $\pm 1$, a special case of Berry phase, when it is transported around a conical intersection of two adiabatic potential energy surfaces in…

Chemical Physics · Physics 2016-04-14 Ryan Requist , Falk Tandetzky , E. K. U. Gross

We study the effect of interactions on the properties of a model 2D topological Kondo insulator phase. Loosely motivated by recent proposals where graphene is hybridized with impurity bands from heavy adatoms with partially filled d-shells,…

Strongly Correlated Electrons · Physics 2015-06-17 Jason Iaconis , Leon Balents

We show that thermodynamics can be formulated naturally from the intrinsic geometry of phase space alone-without postulating an ensemble, which instead emerges from the geometric structure itself. Within this formulation, phase transitions…

Statistical Mechanics · Physics 2025-12-03 Loris Di Cairano

The recent discovery of topological insulator (TI) offers new opportunities for the development of thermoelectrics, because many TIs (like Bi$_2$Te$_3$) are excellent thermoelectric (TE) materials. In this review, we will first describe the…

Materials Science · Physics 2016-10-26 Yong Xu

We analyse phase averaging in one-dimensional interacting mesoscopic systems with several barriers and show that for incommensurate positions an independent average over several phases can be induced by finite temperature. For three strong…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Severin G. Jakobs , Volker Meden , Herbert Schoeller , Tilman Enss

Based on the constituent quasiparticle model of the quark-gluon plasma (QGP), color quantum path-integral Monte-Carlo (PIMC) calculations of the thermodynamic properties of the QGP are performed. We extend our previous zero chemical…

High Energy Physics - Phenomenology · Physics 2015-04-21 V. S. Filinov , M. Bonitz , Y. B. Ivanov , M. Ilgenfritz , V. E. Fortov

Feynman path integrals (PIs) have found many uses in approximate quantum dynamics methods that are able to efficiently calculate real-time quantum correlation functions. The PIs typically take the form of discrete imaginary time slices over…

Chemical Physics · Physics 2025-10-14 Nathan London , Mohammad R. Momeni

Topological insulators are states of matter distinguished by the presence of symmetry protected metallic boundary states. These edge modes have been characterised in terms of transport and spectroscopic measurements, but a thermodynamic…

Mesoscale and Nanoscale Physics · Physics 2016-08-24 Anton Quelle , Emilio Cobanera , Cristiane Morais Smith

Geometric phase plays an important role in evolution of pure or mixed quantum states. However, when a system undergoes decoherence the development of geometric phase may be inhibited. Here, we show that when a quantum system interacts with…

Quantum Physics · Physics 2013-05-01 Subhashish Banerjee , C. M. Chandrashekar , Arun K. Pati

It was shown via numerical simulations that geometric phase (GP) and fidelity susceptibility (FS) in some quantum models exhibit universal scaling laws across phase transition points. Here we propose a singular function expansion method to…

Quantum Gases · Physics 2017-06-28 Jia-Ming Cheng , Ming Gong , Guang-Can Guo , Zheng-Wei Zhou

We discuss in general how to geometrically visualize a qudit system, with a particular interest in thermal states. The principle of maximum entropy is used to study the geometric properties of an ensemble of finite dimensional Hamiltonian…

Quantum Physics · Physics 2025-02-10 J. A. López-Saldívar , O. Castaños , S. Cordero , E. Nahmad-Achar , R. López-Peña

We compute the geometric phase for a spin-1/2 particle under the presence of a composite environment, composed of an external bath (modeled by an infinite set of harmonic oscillators) and another spin-1/2 particle. We consider both cases:…

Quantum Physics · Physics 2015-05-28 Paula I. Villar , Fernando C. Lombardo

An exact real time quantum dynamics preaveraged over imaginary time path integral is formulated for general condensed phase equilibrium ensemble. This formulation results in the well-known centroid dynamics approach upon filtering of…

Quantum Physics · Physics 2014-02-11 Seogjoo Jang

We extend ring-polymer molecular dynamics (RPMD) to allow for the direct simulation of general, electronically non-adiabatic chemical processes. The kinetically constrained (KC) RPMD method uses the imaginary-time path-integral…

Statistical Mechanics · Physics 2014-03-05 Artur R. Menzeleev , Franziska Bell , Thomas F. Miller
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