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We consider network coding for networks experiencing worst-case bit-flip errors, and argue that this is a reasonable model for highly dynamic wireless network transmissions. We demonstrate that in this setup prior network error-correcting…

Information Theory · Computer Science 2011-08-16 Qiwen Wang , Sidharth Jaggi , Shuo-Yen Robert Li

Structural and electronic properties of hypothetical zinc blende Tl(x)Ga(1-x)N alloys have been investigated from first principles. The structural relaxation, preformed within the LDA approach, leads to a linear dependence of the lattice…

Materials Science · Physics 2015-06-30 M. J. Winiarski

The electronic band structures of BeSiN$_2$ and BeGeN$_2$ compounds are calculated using the quasiparticle self-consistent $GW$ method. The lattice parameters are calculated for the wurtzite based crystal structure commonly found in other…

Materials Science · Physics 2019-09-04 Sai Lyu , Walter R. L. Lambrecht

We study dynamics of fermions loaded in an optical lattice with a superimposed parabolic trap potential. In the recent Hamburg experiments [J.Heinze et.al., Phys. Rev. Lett. 110, 085302 (2013)] on quantum simulation of photoconductivity, a…

Quantum Gases · Physics 2016-07-07 Tomotake Yamakoshi , Shinichi Watanabe , Shun Ohgoda , Alexander P. Itin

Due to several attractive features, the meta-generalized-gradient approximations (meta-GGAs) are considered to be the most advanced and potentially accurate semilocal exchange-correlation functionals in the rungs of the Jacob's ladder of…

Atomic and Molecular Clusters · Physics 2020-04-28 Abhilash Patra , Subrata Jana , Lucian A. Constantin , Prasanjit Samal

We present a new code to evaluate thermoelectric and electronic transport properties of extended systems with a maximally-localized Wannier function basis set. The semiclassical Boltzmann transport equations for the homogeneous infinite…

Materials Science · Physics 2013-11-22 Giovanni Pizzi , Dmitri Volja , Boris Kozinsky , Marco Fornari , Nicola Marzari

In contrast with the 3D result, the Beth-Uhlenbeck (BU) formula in 1D contains an extra -1/2 term. The origin of this -1/2 term is explained using a spectral density approach. To be explicit, a delta-function potential is used to show that…

Quantum Gases · Physics 2019-12-18 H. E. Camblong , A. Chakraborty , W. S. Daza , J. E. Drut , C. L. Lin , C. R. Ordóñez

Many-body perturbation theory methods, such as the $G_0W_0$ approximation, are able to accurately predict quasiparticle (QP) properties of several classes of materials. However, the calculation of the QP band structure of two-dimensional…

Materials Science · Physics 2022-06-23 Alberto Guandalini , Pino D'Amico , Andrea Ferretti , Daniele Varsano

A combined experimental and theoretical study of very-low-energy electron diffraction at the (0001) surface of 2H-NbSe2 is presented. Electron transmission spectra have been measured for energies up to 50 eV above the Fermi level with k||…

Strongly Correlated Electrons · Physics 2009-11-07 E. E. Krasovskii , W. Schattke , V. N. Strocov , R. Claessen

As the mobile application landscape expands, wireless networks are tasked with supporting various connection profiles, including real-time communications and delay-sensitive traffic. Among many ensuing engineering challenges is the need to…

Information Theory · Computer Science 2012-02-13 Fatemeh Hamidi-Sepehr , Jean-Francois Chamberland , Henry Pfister

The present theoretical study focuses on the structural, electronic and thermoelectric properties of PbTe, PbSe and their ternary alloys PbSe$_{x}$Te$_{1-x}$, using the density functional theory (DFT) by the full potential linearised…

Materials Science · Physics 2025-12-29 M. Kaid Slimane , B. N. Brahmi , M. Bouchenaki , S. Bekhechi

"The Price of Robustness" by Bertsimas and Sim represented a breakthrough in the development of a tractable robust counterpart of Linear Programming Problems. However, the central modeling assumption that the deviation band of each…

Optimization and Control · Mathematics 2014-10-24 Christina Büsing , Fabio D'Andreagiovanni

With the rise of critical machine-to-machine applications, next generation wireless communication systems must be designed with strict constraints on the latency and reliability. A key question in this context relates to channel state…

Information Theory · Computer Science 2017-06-06 Sebastian Schiessl , Hussein Al-Zubaidy , Mikael Skoglund , James Gross

Bounded Variable Addition (BVA) is a central preprocessing method in modern state-of-the-art SAT solvers. We provide a graph-theoretic characterization of which 2-CNF encodings can be constructed by an idealized BVA algorithm. Based on this…

Computational Complexity · Computer Science 2026-04-21 Benjamin Przybocki , Bernardo Subercaseaux , Marijn J. H. Heule

A mismatch of atomic registries between single-layer transition metal dichalcogenides (TMDs) in a two dimensional van der Waals heterostructure produces a moir\'e superlattice with a periodic potential, which can be fine-tuned by…

Data on $\Lambda\Lambda$ hypernuclei provide a unique method to learn details about the strangeness S =- 2 sector of the baryon-baryon interaction. From the free space Bonn-J\"ulich potentials, determined from data on baryon-baryon…

Nuclear Theory · Physics 2013-09-09 C. Albertus , J. E. Amaro , J. Nieves

We investigate a highly-nonlocal generalization of the Lindhard function, given by the jellium-with-gap model. We find a band-gap-dependent gradient expansion of the kinetic energy, which performs noticeably well for large atoms. Using the…

Other Condensed Matter · Physics 2017-05-18 L. A. Constantin , E. Fabiano , S. Śmiga , F. Della Sala

A new coded modulation scheme is proposed. At the transmitter, the concatenation of a distribution matcher and a systematic binary encoder performs probabilistic signal shaping and channel coding. At the receiver, the output of a bitwise…

Information Theory · Computer Science 2015-04-23 Georg Böcherer , Patrick Schulte , Fabian Steiner

In lattice QCD, the Maximum Entropy Method can be used to reconstruct spectral functions from euclidean correlators obtained in numerical simulations. We show that at finite temperature the most commonly used algorithm, employing Bryan's…

High Energy Physics - Lattice · Physics 2009-04-13 Gert Aarts , Chris Allton , Justin Foley , Simon Hands , Seyong Kim

Recently, Tao and Mo (TM) proposed an accurate all-purpose nonempirical meta-generalized gradient approximation (meta-GGA). The exchange part was derived from the density matrix approximation, while the correlation part is based on a…

Materials Science · Physics 2017-06-28 Yuxiang Mo , Guocai Tian , Jianmin Tao