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27 April 2024

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Results 1 to 20 of 223 for query "B. Shams". (0.00 sec.)

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Optimized Effective Potential made simple: Orbital functionals, orbital shifts, and the exact Kohn-Sham exchange potential
Stephan Kümmel; John P. Perdew;
19 Mar 2003 / Phys. Rev. B 68, 035103 (2003)

Theory of Electronic Ferroelectricity
T. Portengen; Th. Ostreich; L.J. Sham;
10 Sep 1996 / Phys. Rev. B 54 (1996) 17452

Cold Dark Matter and b --> s gamma in the Horava-Witten Theory
S. Khalil; G. Lazarides; C. Pallis;
3 May 2000 / Phys.Lett. B508 (2001) 327-334

Time-Dependent Density Functional Theory Beyond Kohn-Sham Slater Determinants
Johanna I. Fuks; Soeren E.B. Nielsen; Michael Ruggenthaler; Neepa T. Maitra;
3 Mar 2016

A simple, efficient, and general treatment of the singularities in Hartree-Fock and exact-exchange Kohn-Sham methods for solids
Pierre Carrier; Stefan Rohra; Andreas Goerling;
23 Mar 2006

Theoretical Engineering and Satellite Comlink of a PTVD-SHAM System
Philip B. Alipour;
Rating: 4/5
1 Oct 2007

Calculation of the Kohn-Sham potential and its discontinuity for a model-semiconductor
M Lannoo; M Schlüter; L J Sham;
15 Sep 1985 / Phys Rev B, 32 (6), 3890-3899

Difference between the quasiparticle and the Kohn-Sham-Fermi surfaces
K Schonhammer; O Gunnarsson;
15 Feb 1988 / Phys Rev B, 37 (6), 3128-3129

Kohn-Sham calculations combined with an average pair-density functional theory
Paola Gori-Giorgi; Andreas Savin;
13 Nov 2006

10.

A real-space grid implementation of the Projector Augmented Wave method
J. J. Mortensen; L. B. Hansen; K. W. Jacobsen;
9 Nov 2004

11.

Exact Kohn-Sham direct gap at an insulator-metal transition
R S Jones; S B Trickey;
15 Aug 1987 / Phys Rev B, 36 (6), 3095-3098

12.

Band-structure calculations of noble-gas and alkali halide solids using accurate Kohn-Sham potentials with self-interaction correction
Y Li; J B Krieger; M R Norman; G J Iafrate;
15 Nov 1991 / Phys Rev B, 44 (19), 10437-10443

13.

Logic, Design & Organization of PTVD-SHAM; A Parallel Time Varying & Data Super-helical Access Memory
P. B. Alipour;
9 Jul 2007

14.

Self-consistency over the charge-density in dynamical mean-field theory: a linear muffin-tin implementation and some physical implications
L.V. Pourovskii; B. Amadon; S. Biermann; A. Georges;
15 May 2007

15.

Time-Dependent Density-Functional Theory for the Stopping Power of an Interacting Electron Gas for Slow Ions
V. U. Nazarov; J. M. Pitarke; C. S. Kim; Y. Takada;
19 Feb 2005 / Phys. Rev. B 71, 121106(R) (2005).

16.

Stability of the shell structure in 2D quantum dots
M. Aichinger; E. Rasanen;
3 Dec 2004 / Phys. Rev. B 71, 165302 (2005)

17.

Hydrostatic Pressure Effects on the Structural and Electronic Properties of Carbon Nanotubes
Rodrigo B. Capaz; Catalin D. Spataru; Paul Tangney; Marvin L. Cohen; Steven G. Louie;
9 Sep 2004

18.

Electron-Electron Interactions in Isolated and Realistic Quantum Dots: A Density Functional Theory Study
Hong Jiang; Denis Ullmo; Weitao Yang; Harold U. Baranger;
5 Dec 2003 / Phys. Rev. B 69, 235326 (2004) (10 pages) DOI: 10.1103/PhysRevB.69.235326

19.

Energy loss of charged particles interacting with simple metal surfaces
A. Garcia-Lekue; J. M. Pitarke;
21 Apr 2001 / Phys. Rev. B 64, 35423 (2001)

20.

Correlation mechanism of the f-electron delocalization
U. Lundin; I. Sandalov; O. Eriksson; B. Johansson;
15 Mar 2001 / Phys. Rev. B 62, 16370 (2000-II)

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