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Title: Electronic correlations in monolayer VS 2

Authors:
;
Publication Date:
Grant/Contract Number:
AC02-05CH11231; FG02-97ER25308
Type:
Publisher's Accepted Manuscript
Journal Name:
Physical Review B
Additional Journal Information:
Journal Name: Physical Review B Journal Volume: 94 Journal Issue: 3; Journal ID: ISSN 2469-9950
Publisher:
American Physical Society
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1261001

Isaacs, Eric B., and Marianetti, Chris A.. Electronic correlations in monolayer VS 2. United States: N. p., Web. doi:10.1103/PhysRevB.94.035120.
Isaacs, Eric B., & Marianetti, Chris A.. Electronic correlations in monolayer VS 2. United States. doi:10.1103/PhysRevB.94.035120.
Isaacs, Eric B., and Marianetti, Chris A.. 2016. "Electronic correlations in monolayer VS 2". United States. doi:10.1103/PhysRevB.94.035120.
@article{osti_1261001,
title = {Electronic correlations in monolayer VS 2},
author = {Isaacs, Eric B. and Marianetti, Chris A.},
abstractNote = {},
doi = {10.1103/PhysRevB.94.035120},
journal = {Physical Review B},
number = 3,
volume = 94,
place = {United States},
year = {2016},
month = {7}
}

Works referenced in this record:

Generalized Gradient Approximation Made Simple
journal, October 1996
  • Perdew, John P.; Burke, Kieron; Ernzerhof, Matthias
  • Physical Review Letters, Vol. 77, Issue 18, p. 3865-3868
  • DOI: 10.1103/PhysRevLett.77.3865

Projector augmented-wave method
journal, December 1994

From ultrasoft pseudopotentials to the projector augmented-wave method
journal, January 1999

Ab initiomolecular dynamics for liquid metals
journal, January 1993

Self-Consistent Equations Including Exchange and Correlation Effects
journal, November 1965

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
journal, July 1996

Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
journal, October 1996

Ab initio molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
journal, May 1994

Two-dimensional atomic crystals
journal, July 2005
  • Novoselov, K. S.; Jiang, D.; Schedin, F.
  • Proceedings of the National Academy of Sciences, Vol. 102, Issue 30, p. 10451-10453
  • DOI: 10.1073/pnas.0502848102