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Related papers: The Debye-Waller factor of stabilized delta-Pu

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The paper studies the overdamped motion of Brownian particles in a tilted sawtooth potential. The dependencies of the diffusion coefficient and coherence level of Brownian transport on temperature, tilting force, and the shape of the…

Soft Condensed Matter · Physics 2009-11-10 E. Heinsalu , R. Tammelo , T. Ord

We calculate the phonon-dispersion relations of several two-dimensional materials and diamond using the density-functional based tight-binding approach (DFTB). Our goal is to verify if this numerically efficient method provides sufficiently…

Materials Science · Physics 2019-09-04 Thomas A. Niehaus , Sigismund T. A. G. Melissen , Balint Aradi , S. Mehdi Vaez Allaei

We present results on the dynamical correlation functions of the particle-hole symmetric Holstein-Hubbard model at zero temperature, calculated using the dynamical mean field theory which is solved by the numerical renormalization group…

Strongly Correlated Electrons · Physics 2009-11-10 W. Koller , D. Meyer , A. C. Hewson

In most theories of diffraction by a diaphragm, the amplitude of the diffracted wave, and hence the position wave function of the associated particle, is calculated directly without prior calculation of the quantum state. Few models express…

Quantum Physics · Physics 2024-10-29 Bernard Fabbro

The sound velocity in selected liquid alloys of the isomorphous Bi-Sb system was measured as a function of temperature to a high accuracy of 0.2%. The sound velocity temperature coefficient, dlnc/dT, at the liquidus is found to vary…

Materials Science · Physics 2014-12-30 Moran Emuna , Yaron Greenberg , Eyal Yahel , Guy Makov

We have studied the topological insulator Bi$_2$Te$_3$(111) by means of helium atom scattering. The average electron-phonon coupling $\lambda$ of Bi$_2$Te$_3$(111) is determined by adapting a recently developed quantum-theoretical…

A method for the calculations of the Gilbert damping parameter $\alpha$ is presented, which based on the linear response formalism, has been implemented within the fully relativistic Korringa-Kohn-Rostoker band structure method in…

Other Condensed Matter · Physics 2015-06-12 S. Mankovsky , D. Koedderitzsch , G. Woltersdorf , H. Ebert

The crystal structure and phonon dynamics of pentacene is computed with the Quasi Harmonic Lattice Dynamics (QHLD) method, based on atom-atom potential. We show that two crystalline phases of pentacene exist, rather similar in thermodynamic…

The current work reports on the elastic shear moduli, internal friction, and the specific heat of the B2 cubic ordered alloy AuZn as a function of temperature. Measurements were made on single-crystal and polycrystalline samples using…

A qubit sensor with an electric dipole moment acquires an additional contribution to its depolarization rate when it is placed in the vicinity of a polar or dielectric material as a consequence of electrical noise arising from polarization…

Accurate, non-contact temperature measurement with high spatial resolution is essential for understanding thermal behavior in integrated nanoscale devices and heterogeneous interfaces. However, existing techniques are often limited by the…

Materials Science · Physics 2026-03-13 Kun Yang , Chao Zhang , Chengwei Wu , Qian Du , Bingzhi Li , Zhen Fang , Liang Li , Jianbo Wu , Tianru Wu , Hui Wang , Tao Deng , Wenpei Gao

Phonon densities of states (DOS) of bcc $\alpha$-$^{57}$Fe were measured from room temperature through the 1044K Curie transition and the 1185K fcc $\gamma$-Fe phase transition using nuclear resonant inelastic x-ray scattering. At higher…

Materials Science · Physics 2015-06-19 L. Mauger , M. S. Lucas , J. A. Muñoz , S. J. Tracy , M. Kresch , Yuming Xiao , Paul Chow , B. Fultz

The electronic and geometric properties of bulk fcc delta-plutonium and the quantum size effects in the surface energies and the work functions of the (001) ultra thin films (UTF) up to 7 layers have been investigated with periodic density…

Strongly Correlated Electrons · Physics 2009-11-10 Xueyuan Wu , Asok K. Ray

Peierls-Boltzmann transport equation, coupled with third-order anharmonic lattice dynamics calculations, has been widely used to model lattice thermal conductivity ($\kappa_{l}$) in bulk crystals. However, its application to materials with…

Materials Science · Physics 2018-11-08 Yi Xia , Maria K. Y. Chan

We report the infrared dielectric properties of $\alpha$-quartz in the temperature range from $1.5\ \mathrm{K}$ to $200\ \mathrm{K}$. Using an infrared free-electron laser, far-infrared reflectivity spectra of a single crystal $y$-cut were…

Materials Science · Physics 2019-04-25 Christopher J. Winta , Martin Wolf , Alexander Paarmann

We measure the dependence of $\bar B^0 \to D^{*+}e^-\bar{\nu}_e$ on the decay angles and momentum transfer. The data sample consists of $\sim 86 \times 10^6$ $B\bar B$-pairs accumulated on the $\Upsilon(4{\rm S})$ resonance by the BABAR…

High Energy Physics - Experiment · Physics 2012-08-27 The BABAR Collaboration

We compute the thermal conductivity and sound attenuation length of a dilute atomic Fermi gas in the framework of kinetic theory. Above the critical temperature for superfluidity, T_c, the quasi-particles are fermions, whereas below T_c,…

Quantum Gases · Physics 2015-03-13 Matt Braby , Jingyi Chao , Thomas Schaefer

In this work, we consider a system of multidimensional wave equations coupled by velocities with one localized fractional boundary damping. First, using a general criteria of Arendt- Batty, by assuming that the boundary control region…

Analysis of PDEs · Mathematics 2021-04-09 Mohammad Akil , Ali Wehbe

Single-crystals of Cr and Cr3%Mn doped with ca. 0.2 at.% 119Sn were studied by means of 119Sn-site M\"ossbauer spectroscopy. M\"ossbauer spectra recorded in the temperature range of 78-300 K were analyzed using a hyperfine field…

Strongly Correlated Electrons · Physics 2019-08-30 Stanisław M. Dubiel , Jan Żukrowski

Electronic, structural and thermodynamic properties of the equiatomic alloy TiZr are calculated within the electron density functional theory and the Debye-Gruneisen model. The calculated values of the lattice parameters a and c/a agree…

Materials Science · Physics 2015-05-14 V. Yu. Trubitsin , E. B. Dolgusheva
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