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Soft particulate gels include materials we can eat, squeeze, or 3D print. From foods to bio-inks to cement hydrates, these gels are composed of a small amount of particulate matter (proteins, polymers, colloidal particles, or agglomerates…

Density functional theory (DFT) is the de facto approach for predicting self-consistent-field electronic structures of ground-state configurations of complex atoms, molecules, and solids and providing their property data for materials…

Materials Science · Physics 2024-01-30 Zi-Kui Liu

Dirac semi-metal with magnetic atoms as constituents delivers an interesting platform to investigate the interplay of Fermi surface (FS) topology, electron correlation, and magnetism. One such family of semi-metal is YbMn$Pn_2$ ($Pn$ = Sb,…

In the recent paper [17] the first experimental determination of the density matrix of a free electron beam has been reported. The employed method leads to a linear inverse problem with a positive semidefinite operator as unknown. The…

Analysis of PDEs · Mathematics 2020-02-19 Cong Shi , Claus Ropers , Thorsten Hohage

Recently, it has been recently shown that the linear response theory in symmetric nuclear matter can be used as a tool to detect finite size instabilities for different Skyrme functionals. In particular it has been shown that there is a…

Nuclear Theory · Physics 2015-06-11 A. Pastore , D. Davesne , K. Bennaceur , J. Meyer , V. Hellemans

The scaling functions $f(\psi')$ and $F(y)$ from the $\psi'$- and $y$-scaling analyses of inclusive electron scattering from nuclei are explored within the coherent density fluctuation model (CDFM). In addition to the CDFM formulation in…

This paper presents a new stochastic finite element method for computing structural stochastic responses. The method provides a new expansion of stochastic response and decouples the stochastic response into a combination of a series of…

Numerical Analysis · Mathematics 2021-04-28 Zhibao Zheng

The self consistent version of the density functional theory (DFT) is presented, which allows to calculate the ground state and dynamic properties of finite multi-electron systems such as atoms, molecules and clusters. The exact functional…

Condensed Matter · Physics 2007-05-23 M. Ya. Amusia , V. R. Shaginyan

We explore a few-fermion mixture consisting of two components which are repulsively interacting and confined in a one-dimensional harmonic trap. Different scenarios of population imbalance ranging from the completely imbalanced case where…

Quantum Gases · Physics 2015-06-11 Ioannis Brouzos , Peter Schmelcher

We study mass-imbalanced two-component Fermi mixtures, where one of the components consists of dipolar fermions. We specifically study the mass imbalances corresponding to the atomic ${}^{163}$Dy-${}^{40}$K and ${}^{53}$Cr-${}^{6}$Li…

Quantum Gases · Physics 2017-06-01 J. E. Baarsma , P. Törmä

Superscaling in electron scattering from nuclei is re-examined paying special attention to the definition of the averaged single-nucleon responses. The validity of the extrapolation of nucleon responses in the Fermi gas has been examined,…

Nuclear Theory · Physics 2024-02-16 P. R. Casale , J. E. Amaro , V. L. Martinez-Consentino , I. Ruiz Simo

A robust $hp$-adaptive finite element framework is presented for the investigation of static cracks in materials characterized by complex, pointwise density variations. Within such heterogeneous media, the equilibrium equation governed by…

Numerical Analysis · Mathematics 2025-12-29 S. M. Mallikarjunaiah

High-throughput density-functional calculations of solids are extremely time consuming. As an alternative, we here propose a machine learning approach for the fast prediction of solid-state properties. To achieve this, LSDA calculations are…

Materials Science · Physics 2014-05-23 K. T. Schütt , H. Glawe , F. Brockherde , A. Sanna , K. R. Müller , E. K. U. Gross

Density-functional theory is applied to compute the ground-state energies of quantum hard-sphere solids. The modified weighted-density approximation is used to map both the Bose and the Fermi solid onto a corresponding uniform Bose liquid,…

Statistical Mechanics · Physics 2009-10-30 A. R. Denton , P. Nielaba , N. W. Ashcroft

Orbital-free density functional theory (OF-DFT) constitutes a computationally highly effective tool for modeling electronic structures of systems ranging from room-temperature materials to warm dense matter. Its accuracy critically depends…

This chapter starts with a summary of the atomistic processes that occur during epitaxy. We then introduce density functional theory (DFT) and describe its implementation into state-of-the-art computations of complex processes in condensed…

Condensed Matter · Physics 2009-09-25 P. Ruggerone , C. Ratsch , M. Scheffler

We study the spin-$\frac{1}{2}$ antiferromagnetic Heisenberg model on an infinity-by-$N$ square lattice for even $N$'s up to $14$. Previously, the nonlinear sigma model perturbatively predicts that its spin rotational symmetry…

Strongly Correlated Electrons · Physics 2019-05-01 Lihua Wang , Kwang S. Kim

We study the influence of anisotropy, treated as a dimensional crossover between 1D and 3D system, on the topological instability induced by a (self-consistent) uniaxial periodic potential. The mechanism on which the instability is based…

Materials Science · Physics 2021-03-04 Marin Spaić , Danko Radić

Spectral functions do not fully describe quasielastic electron and neutrino scattering from nuclei because they only model the initial state. Final state interactions distort the shape of the differential cross section at the peak and…

Nuclear Theory · Physics 2016-06-02 A. Bodek , M. E. Christy , B. Coopersmith

Using perturbation theory and the field theoretical renormalization group approach we consider a two-dimensional anisotropic truncated Fermi Surface((FS) ) with both flat and curved sectors which approximately simulates the ``cold'' and…

Strongly Correlated Electrons · Physics 2007-05-23 A. Ferraz
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