Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods
Year: 2017
Type: article
Abstract: Understanding the collective behavior of many interacting electrons is a key challenge in fundamental physics and materials design. A benchmark study characterizes the accuracy and abilities of 16 methods for many-electron computations and applies these insights to determining the equation of state for an infinite chain of hydrogen atoms.
Source: Physical Review X
Authors: Mario Motta, David M. Ceperley, Garnet Kin-Lic Chan, John A. Gomez, Emanuel Gull, Sheng Guo, Carlos A. Jiménez-Hoyos, Tran Nguyen Lan, Jia Li, Fengjie Ma, Andrew J. Millis, Nikolay V. Prokof’ev, Ushnish Ray, Gustavo E. Scuseria, Sandro Sorella, Edwin M. Stoudenmire, Qiming Sun, Igor S. Tupitsyn, Steven R. White, Dominika Zgid, Shiwei Zhang
Institutions: William & Mary, University of Illinois Urbana-Champaign, California Institute of Technology, Rice University, University of Michigan, Beijing Normal University, Columbia University, University of Massachusetts Amherst, Kurchatov Institute, Scuola Internazionale Superiore di Studi Avanzati, Istituto Officina dei Materiali, University of California, Irvine
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $4,200
Awards: Low Cost Generalized Coupled Cluster Theory for Static and Dynamic Correlations, G170360944, G1721501664, G2416571229, STRONG CORRELATION DMRG AND DFT, G2909363937, G3115210772, ACCURATE AB-INITIO METHODS FOR CORRELATED SURFACE PROBLEMS, G4120739250, G4176005918, PREDICTIVE COMPUTING FOR CONDENSED MATTER, G4827424005, TITLE: NON-SCALING H-FFAG ACCELERATOR FOR HEP AND MEDICAL APPLICATIONS; PI: FREDERICK MILLS, CDS&E: Numerical Investigation of Two-Particle Response Functions of Correlated Materials, Collaborative Research: Worm Algorithm and Diagrammatic Monte Carlo in Atomic and Condensed Matter Physics, G6024238573, Graduate Research Fellowship Program (GRFP), G6537171806, Ab Initio Calculations in Correlated Electron Models and Materials, G7064439172, G7494443027, G8166317731, TITLE: NON-SCALING H-FFAG ACCELERATOR FOR HEP AND MEDICAL APPLICATIONS; PI: FREDERICK MILLS
OpenAlex ID: W2611185474