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We consider a $d$-dimensional disordered harmonic chain (DHC) perturbed by an energy conservative noise. We obtain uniform in the volume upper and lower bounds for the thermal conductivity defined through the Green-Kubo formula. These…

统计力学 · 物理学 2009-11-13 Cedric Bernardin

We present the equation of state (pressure, trace anomaly, energy density and entropy density) of the SU(3) gauge theory from lattice field theory in an unprecedented precision and temperature range. We control both finite size and cut-off…

高能物理 - 唯象学 · 物理学 2011-04-04 Sz. Borsanyi , G. Endrodi , Z. Fodor , S. D. Katz , K. K. Szabo

Disorder can profoundly affect the transport properties of a wide range of quantum materials. Presently, there is significant disagreement regarding the effect of disorder on transport in the disordered Bose-Hubbard (DBH) model, which is…

量子气体 · 物理学 2015-05-13 M. Pasienski , D. McKay , M. White , B. DeMarco

Interest in high entropy alloy thermoelectric materials is predicated on achieving ultralow lattice thermal conductivity $\kappa\sub{L}$ through large compositional disorder. However, here we show that for a given mechanism, such as mass…

We present an ab initio calculation of the DC conductivity of amorphous silicon and hydrogenated amorphous silicon. The Kubo-Greenwood formula is used to obtain the DC conductivity, by thermal averaging over extended dynamical simulation.…

材料科学 · 物理学 2009-11-13 T. A. Abtew , M. Zhang , D. A. Drabold

We propose an improvement of the differential method for the computation of the equation of state of QCD from lattice simulations. In contrast to the earlier differential method our technique yields positive pressure for all temperatures…

高能物理 - 格点 · 物理学 2015-06-25 Rajiv V. Gavai , Sourendu Gupta , Swagato Mukherjee

Amorphous materials are also distinguished from crystals by their thermal properties. The structural disorder seems to be responsible both for a significant increase in heat capacity compared to crystals of the same composition, but also…

无序系统与神经网络 · 物理学 2023-07-28 Anne Tanguy

We present calculations of the temperature-dependent electrostatic and chemical potential distributions in disordered normal metal-superconductor structures. We show that they differ appreciably in the presence of a superconducting terminal…

凝聚态物理 · 物理学 2009-10-28 T. H. Stoof , Yu. V. Nazarov

The divergence of the heat conductivity in the thermodynamic limit is investigated in 2d-lattice models of anharmonic solids with nearest-neighbour interaction from single-well potentials. Two different numerical approaches based on…

chao-dyn · 物理学 2007-05-23 A. Lippi , R. Livi

High-temperature bad-metal transport has been recently studied both theoretically and in experiments as one of the key signatures of strong electronic correlations. Here we use the dynamical mean field theory (DMFT) and its cluster…

强关联电子 · 物理学 2020-09-23 A. Vranic , J. Vucicevic , J. Kokalj , J. Skolimowski , R. Zitko , J. Mravlje , D. Tanaskovic

We study the non-equilibrium diffusion dynamics of supersonic lattice solitons in a classical chain of atoms with nearest-neighbor interactions coupled to a heat bath. As a specific example we choose an interaction with cubic anharmonicity.…

软凝聚态物质 · 物理学 2009-11-07 Edward Arevalo , Franz G. Mertens , Yuri Gaididei , A. R. Bishop

This paper consists of two parts. The first part proposes a new methodological framework within which the heat conductivity in 1D lattices can be studied. The total process of heat conductivity is decomposed into two contributions where the…

混沌动力学 · 物理学 2011-03-21 T. Yu. Astakhova , V. N. Likhachev , G. A. Vinogradov

A recent work by Zhao et al. [1] reports the realization of a synthetic Kondo lattice in a gate-tunable Moir\'e TMD bilayer system. The observation of a Kondo lattice is supported by a plateau (or dip, depending on filling) in the…

介观与纳米尺度物理 · 物理学 2023-08-14 Prathyush P. Poduval , Katharina Laubscher , Sankar Das Sarma

Understanding how the vibrational and thermal properties of solids are influenced by atomistic structural disorder is of fundamental scientific interest, and paramount to designing materials for next-generation energy technologies. While…

材料科学 · 物理学 2025-09-16 Kamil Iwanowski , Gábor Csányi , Michele Simoncelli

Diamond "lattices" are sequences of recursively-defined graphs that provide a network of directed pathways between two fixed root nodes, $A$ and $B$. The construction recipe for diamond graphs depends on a branching number $b\in \mathbb{N}$…

概率论 · 数学 2017-09-06 Jeremy Clark

Au-Fe alloys are of immense interest due to their biocompatibility, anomalous hall conductivity, and applications in various medical treatment. However, irrespective of the method of preparation, they often exhibit a high-level of disorder,…

材料科学 · 物理学 2017-09-27 Jiban Kangsabanik , Rajiv K. Chouhan , D. D. Johnson , Aftab Alam

The value measured in the amorphous structure with the same chemical composition is often considered as a lower bound for the thermal conductivity of any material: the heat carriers are strongly scattered by disorder, and their lifetimes…

材料科学 · 物理学 2015-09-17 Hideyuki Mizuno , Stefano Mossa , Jean-Louis Barrat

We measure the conductivity of neutral fermions in a cubic optical lattice. Using in-situ fluorescence microscopy, we observe the alternating current resultant from a single-frequency uniform force applied by displacement of a weak harmonic…

The phonon thermal conductivity of semiconducting periodic solids can be obtained using the lattice dynamics calculations along with the Boltzmann transport equation and with input from density functional theory calculations. These…

介观与纳米尺度物理 · 物理学 2025-05-30 Ankit Jain , Yagyank Srivastava , Amey G. Gokhale , Nidheesh Virakante , Hardik L. Kagdada

We present a lattice QCD calculation of the charge diffusion coefficient, the electrical conductivity and various susceptibilities of conserved charges, for a range of temperatures below and above the deconfinement crossover. The…

高能物理 - 格点 · 物理学 2015-06-23 Gert Aarts , Chris Allton , Alessandro Amato , Pietro Giudice , Simon Hands , Jon-Ivar Skullerud