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We present first principles charge- and spin-selfconsistent electronic structure computations on the Heusler-type disordered alloys Fe$_{3-x}$V$_{x}$X for three different metalloids X=(Si, Ga and Al). In these calculations we use the…

Materials Science · Physics 2009-10-31 A. Bansil , S. Kaprzyk , P. E. Mijnarends , J. Toboła

Based on distributions of local Green's functions we present a stochastic approach to disordered systems. Specifically we address Anderson localisation and cluster effects in binary alloys. Taking Anderson localisation of Holstein polarons…

Strongly Correlated Electrons · Physics 2007-05-23 A. Alvermann , H. Fehske

Motivated by aggregation phenomena in gliding bacteria, we study collective motion in a twodimensional model of active, self-propelled rods interacting through volume exclusion. In simulations with individual particles, we find that…

Soft Condensed Matter · Physics 2009-11-11 F. Peruani , A. Deutsch , M. Baer

We present a new method for modeling disordered solid solutions, based on the virtual crystal approximation (VCA). The VCA is a tractable way of studying configurationally disordered systems; traditionally, the potentials which represent…

Materials Science · Physics 2009-10-31 Nicholas J. Ramer , Andrew M. Rappe

The Anderson impurity model is studied by means of the self-consistent hybridization expansions in its non-crossing (NCA) and one-crossing (OCA) approximations. We have found that for the one-channel spin-$1/2$ particle-hole symmetric…

Strongly Correlated Electrons · Physics 2016-09-21 C. N. Sposetti , L. O. Manuel , P. Roura-Bas

We study Principal Component Analysis (PCA) in a setting where a part of the corrupting noise is data-dependent and, as a result, the noise and the true data are correlated. Under a bounded-ness assumption on the true data and the noise,…

Information Theory · Computer Science 2017-11-01 Namrata Vaswani , Praneeth Narayanamurthy

We present an experimental signature of the Anderson localisation of microcavity polaritons, and provide a systematic study of the dependence on disorder strength. We reveal a controllable degree of localisation, as characterised by the…

Coupled cluster methods are widely regarded as the gold standard of computational quantum chemistry as they are perceived to offer the best compromise between computational cost and a high-accuracy resolution of the ground state eigenvalue…

Numerical Analysis · Mathematics 2025-12-03 Muhammad Hassan , Yvon Maday

We investigate 1D and 2D cluster states under local decoherence to assess the robustness of their mixed-state subsystem symmetry-protected topological (SSPT) order. By exactly computing fidelity correlators via dimensional reduction of…

Quantum Physics · Physics 2025-04-24 Seunghun Lee , Eun-Gook Moon

The cluster mean-field approximations are performed, up to 13 cluster sizes, to study the critical behavior of the driven pair contact process with diffusion (DPCPD) and its precedent, the PCPD in one dimension. Critical points are…

Statistical Mechanics · Physics 2007-05-23 Su-Chan Park , Hyunggyu Park

A model is constructed in which pair potentials are combined with the cluster expansion method in order to better describe the energetics of structurally relaxed substitutional alloys. The effect of structural relaxations away from the…

Materials Science · Physics 2012-03-06 H. Y. Geng , M. H. F. Sluiter , N. X. Chen

A first principles density functional based linear response theory (the so called Density Functional Perturbation theory \cite{dfpt}) has been combined separately with two recently developed formalism for a systematic study of the lattice…

Materials Science · Physics 2013-12-25 Aftab Alam , Subhradip Ghosh , Abhijit Mookerjee

In mixture models, anisotropic noise within each cluster is widely present in real-world data. This work investigates both computationally efficient procedures and fundamental statistical limits for clustering in high-dimensional…

Statistics Theory · Mathematics 2026-01-28 Chengzhu Huang , Yuqi Gu

In this contribution, the clustering procedure based on K-Means algorithm is studied as an inverse problem, which is a special case of the illposed problems. The attempts to improve the quality of the clustering inverse problem drive to…

Numerical Analysis · Mathematics 2022-11-16 Alberto Arturo Vergani

We propose a spectral clustering method based on local principal components analysis (PCA). After performing local PCA in selected neighborhoods, the algorithm builds a nearest neighbor graph weighted according to a discrepancy between the…

Machine Learning · Statistics 2019-04-09 Ery Arias-Castro , Gilad Lerman , Teng Zhang

While restricted single-reference coupled cluster theory truncated to singles and doubles (CCSD) provides very accurate results for weakly correlated systems, it usually fails in the presence of static or strong correlation. This failure is…

Chemical Physics · Physics 2016-02-25 Ireneusz W. Bulik , Thomas M. Henderson , Gustavo E. Scuseria

We present a detailed appraisal of the optical and plasmonic properties of ordered alloys of the form Au$_{x}$Ag$_{y}$Cu$_{1-x-y}$, as predicted by means of first-principles many-body perturbation theory augmented by a semi-empirical…

Materials Science · Physics 2019-09-04 Okan K. Orhan , David D. O'Regan

We have studied the effects of strong impurity scattering on disordered superconductors beyond the low impurity concentration limit. By applying the full CPA to a superconductiong A-B binary alloy, we calculated the fluctuations of the…

Superconductivity · Physics 2009-10-31 R. Moradian , J. F. Annett , B. L. Gyorffy , G. Litak

Corner detection is a vital operation in numerous computer vision applications. The Chord-to-Point Distance Accumulation (CPDA) detector is recognized as the contour-based corner detector producing the lowest localization error while…

Computer Vision and Pattern Recognition · Computer Science 2017-08-22 Mohammad Asiful Hossain , Abdul Kawsar Tushar , Shofiullah Babor

The coherent potential approximation has historically allowed the efficient study of disorder effects over a variety of solid state systems. Its original formulation is however limited to a single-site or uncorrelated model of local…

Materials Science · Physics 2015-06-05 Alberto Marmodoro , Arthur Ernst , Julie B. Staunton
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