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Related papers: Constrained Random Phase Approximation: the spectr…

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We develop a formulation of the coherent potential approximation (CPA) on the basis of the Wannier representation to develop a computationally efficient method for the treatment of homogeneous random alloys that is independent on the…

The Landau-Brazovskii model is a well-known Landau model for finding the complex phase structures in microphase-separating systems ranging from block copolymers to liquid crystals. It is critical to design efficient numerical schemes for…

Numerical Analysis · Mathematics 2023-08-09 Donghang Zhang , Lei Zhang

The random-phase approximation with second-order screened exchange (RPA+SOSEX) is a model of electron correlation energy with two caveats: its accuracy depends on an arbitrary choice of mean field, and it scales as $\mathcal{O}(n^5)$…

Materials Science · Physics 2014-01-16 Jonathan E. Moussa

Double excitations are crucial to understanding numerous chemical, physical, and biological processes, but accurately predicting them remains a challenge. In this work, we explore the particle-particle random phase approximation (ppRPA) as…

Chemical Physics · Physics 2024-11-26 Jincheng Yu , Jiachen Li , Tianyu Zhu , Weitao Yang

The random phase approximation (RPA) for the electron correlation energy, combined with the exact-exchange energy, represents the state-of-the-art exchange-correlation functional within density-functional theory (DFT). However, the standard…

Other Condensed Matter · Physics 2015-05-20 Xinguo Ren , Patrick Rinke , Alexandre Tkatchenko , Matthias Scheffler

Spectroscopic techniques based on core-level excitations provide powerful tools for probing molecular and electronic structures with high spatial resolution. However, accurately calculating spectral features at the L or M edges is…

Chemical Physics · Physics 2025-09-09 Sarah Pak , Muhammed A. Dada , Niranjan Govind , Daniel R. Nascimento

We propose a simplified version of self-interaction corrected local spin-density (SIC-LSD) approximation, based on multiple scattering theory, which implements self-interaction correction locally, within the KKR method. The multiple…

Strongly Correlated Electrons · Physics 2016-08-16 M. Lüders , A. Ernst , M. Däne , Z. Szotek , A. Svane , D. Ködderitzsch , W. Hergert , B. L. Györffy , W. M. Temmerman

We formulate the self-consistent separable random-phase-approximation (SRPA) method and specify it for Skyrme forces with pairing for the case of axially symmetric deformed nuclei. The factorization of the residual interaction allows to…

Nuclear Theory · Physics 2009-11-11 V. O. Nesterenko , W. Kleinig , J. Kvasil , P. Vesely , P. -G. Reinhard , D. S. Dolci

This paper focuses on radar waveform optimization for minimizing the Cram\'er-Rao bound (CRB) in a multiple-input multiple-output (MIMO) radar system. In contrast to conventional approaches relying on semi-definite programming (SDP) and…

Signal Processing · Electrical Eng. & Systems 2024-09-20 Xiaohua Zhou , Xu Du , Yijie Mao

We present a detailed study of the time-dependent Gutzwiller approximation for the Hubbard model. The formalism, labelled GA+RPA, allows us to compute random-phase approximation-like (RPA) fluctuations on top of the Gutzwiller approximation…

Strongly Correlated Electrons · Physics 2009-11-07 G. Seibold , F. Becca , J. Lorenzana

In this work, the SLM-based phase retrieval system will be used to inspect carbon reinforced plastics samples (CFRP) under applying a thermal load. For this purpose, the system is used to capture a sequence of 8 spatially separated…

Space-time adaptive processing (STAP) is a well-known technique in detecting slow-moving targets in the presence of a clutter-spreading environment. When considering the STAP system deployed with conformal radar array (CFA), the training…

Information Theory · Computer Science 2010-11-16 Ke Sun , Huadong Meng , Fabian Lapierre , Xiqin Wang

In this work, we report the pressure dependence of the effective Coulomb interaction parameters (Hubbard U) in paramagnetic NiO within the constrained random phase approximation (cRPA). We consider five different low energy models starting…

Strongly Correlated Electrons · Physics 2017-08-02 S. K. Panda , H. Jiang , S. Biermann

A closed-form algorithm, named "concerto", is proposed for phase-based distance estimation in multi-frequency phase unwrapping (MFPU) system. The concerto method consists of three coherent estimation stages,i.e., initial modified BW…

Information Theory · Computer Science 2017-02-21 Li Wei , Wangdong Qi

Scintillation detector has lower energy resolution for Gamma-ray as compared to semiconductor detector, better spectra analysis method is essential to traditional method. A model for describing the response function of scintillation…

Instrumentation and Detectors · Physics 2014-07-04 Zhe Li , Yiwen Zhang , Shifeng Sun , Baoyi Wang , Long Wei

Within the Energy Density Functional (EDF) approach, the use of mean-field wave-functions deliberately breaking (some) symmetries of the underlying Hamiltonian is an efficient and largely utilized way to incorporate static correlations.…

Nuclear Theory · Physics 2024-04-23 A. Porro , G. Colò , T. Duguet , D. Gambacurta , V. Somà

Non-Hermitian photonic systems capable of perfectly absorbing incident radiation recently attracted much attention both because fundamentally they correspond to an exotic scattering phenomenon (a real-valued scattering matrix zero) and…

Classical Physics · Physics 2021-06-01 Philipp del Hougne , K. Brahima Yeo , Philippe Besnier , Matthieu Davy

We study robust convex quadratic programs where the uncertain problem parameters can contain both continuous and integer components. Under the natural boundedness assumption on the uncertainty set, we show that the generic problems are…

Optimization and Control · Mathematics 2018-12-19 Areesh Mittal , Can Gokalp , Grani A. Hanasusanto

We present an implementation of the density-functional theory DFT$+U$$+V$ formalism within the all-electron full-potential linearized augmented-plane-wave (FLAPW) method as implemented in the FLEUR code. The DFT$+U$$+V$ formalism extends…

The optimized effective potential (OEP) method presents an unambiguous way to construct the Kohn-Sham potential corresponding to a given diagrammatic approximation for the exchange-correlation functional. The OEP from the random-phase…

Materials Science · Physics 2023-07-18 Stefan Riemelmoser , Merzuk Kaltak , Georg Kresse