ON THE CPA IN A MUFFIN-TIN MODEL POTENTIAL THEORY OF RANDOM SUBSTITUTIONAL ALLOYS
J. Phys. Colloques, 35 C4 (1974) C4-75-C4-80
Article cité par
La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Article cité :
Citations de cet article :
Wannier-based implementation of the coherent potential approximation with applications to Fe-based transition metal alloys
Naohiro Ito, Takuya Nomoto, Koji Kobayashi, et al.Physical Review B 105 (12) (2022)
https://doi.org/10.1103/PhysRevB.105.125136
Short-range correlations in disordered systems: nonlocal coherent-potential approximation
D A RowlandsReports on Progress in Physics 72 (8) 086501 (2009)
https://doi.org/10.1088/0034-4885/72/8/086501
An elementary derivation of Lloyd s formula valid for full-potential multiple-scattering theory
Rudolf ZellerJournal of Physics: Condensed Matter 16 (36) 6453 (2004)
https://doi.org/10.1088/0953-8984/16/36/011
X-ray spectra and electronic structure of boron nitride in different crystallographic modifications
T. P. Zhdanova, V. V. Ilyasov and I. Ya. NikiforovJournal of Structural Chemistry 39 (6) 890 (1998)
https://doi.org/10.1007/BF02903599
Computer simulation of the electronic structure and chemical bond in the ternary system Ti1−x AlxC
V. V. Ilyasov and I. Ya. NikiforovPhysics of the Solid State 39 (2) 185 (1997)
https://doi.org/10.1134/1.1130123
First-principles approaches to surface segregation
R. MonnierPhilosophical Magazine B 75 (1) 67 (1997)
https://doi.org/10.1080/13642819708205703
Weighted two-particle Green’s functions in the coherent-potential approximation
N. F. Schwabe and R. J. ElliottPhysical Review B 53 (9) 5301 (1996)
https://doi.org/10.1103/PhysRevB.53.5301
Electronic energy structure of non-stoichiometric cubic boron nitride
I Ya Nikiforov, V V Ilyasov and N Yu SafontsevaJournal of Physics: Condensed Matter 7 (30) 6035 (1995)
https://doi.org/10.1088/0953-8984/7/30/008
Full-potential revision of coherent-potential-approximation alloy theory
R. K. NesbetPhysical Review B 45 (23) 13234 (1992)
https://doi.org/10.1103/PhysRevB.45.13234
Total-energy and pressure calculations for random substitutional alloys
D. D. Johnson, D. M. Nicholson, F. J. Pinski, B. L. Györffy and G. M. StocksPhysical Review B 41 (14) 9701 (1990)
https://doi.org/10.1103/PhysRevB.41.9701
Atomistic Simulation of Materials
A. Gonis, P. E. A. Turchi, X.-G. Zhang, et al.Atomistic Simulation of Materials 15 (1989)
https://doi.org/10.1007/978-1-4684-5703-2_2
Multiple-scattering Green-function method for space-filling cell potentials
A. Gonis, X.-G. Zhang and D. M. NicholsonPhysical Review B 40 (2) 947 (1989)
https://doi.org/10.1103/PhysRevB.40.947
First-principles study of ordering properties of substitutional alloys using the generalized perturbation method
P. E. A. Turchi, G. M. Stocks, W. H. Butler, D. M. Nicholson and A. GonisPhysical Review B 37 (10) 5982 (1988)
https://doi.org/10.1103/PhysRevB.37.5982
Density-Functional Theory for Random Alloys: Total Energy within the Coherent-Potential Approximation
D. D. Johnson, D. M. Nicholson, F. J. Pinski, B. L. Gyorffy and G. M. StocksPhysical Review Letters 56 (19) 2088 (1986)
https://doi.org/10.1103/PhysRevLett.56.2088
Nuclear spin lattice relaxation rates of Ag in AgPd and Cu in CuPd
H Ebert and J VoitlanderJournal of Physics F: Metal Physics 14 (10) 2433 (1984)
https://doi.org/10.1088/0305-4608/14/10/021
The Electronic Structure of Complex Systems
G. Malcolm Stocks and Herman WinterNATO ASI Series, The Electronic Structure of Complex Systems 113 463 (1984)
https://doi.org/10.1007/978-1-4613-2405-8_8
Theory of valence-band XPS spectra of random alloys: application to AgxPd1-x
H Winter, P J Durham and G M StocksJournal of Physics F: Metal Physics 14 (4) 1047 (1984)
https://doi.org/10.1088/0305-4608/14/4/025
Generalization of the coherent-potential approximation to compositionally modulated alloys
A. Gonis and N. K. FlevarisPhysical Review B 25 (12) 7544 (1982)
https://doi.org/10.1103/PhysRevB.25.7544
Total and component densities of states in the coherent potential approximation and various averaget-matrix approximations
A. Gonis and G. M. StocksPhysical Review B 25 (2) 659 (1982)
https://doi.org/10.1103/PhysRevB.25.659
Electronic structure and stability of binary transition metal compounds
A. Bieber and F. GautierSolid State Communications 38 (12) 1219 (1981)
https://doi.org/10.1016/0038-1098(81)90992-3
Calculating properties with the coherent-potential approximation
J. S. Faulkner and G. M. StocksPhysical Review B 21 (8) 3222 (1980)
https://doi.org/10.1103/PhysRevB.21.3222
An expression for the integrated density of states of a liquid metal in Roth's effective-medium approximation. A generalisation of Friedel's formula
K NiizekiJournal of Physics F: Metal Physics 9 (10) L185 (1979)
https://doi.org/10.1088/0305-4608/9/10/002
Optical theorem and multiple-scattering theory. Electronic states in substitutional alloys
L. Schwartz and A. BansilPhysical Review B 18 (4) 1702 (1978)
https://doi.org/10.1103/PhysRevB.18.1702
Complete Solution of the Korringa-Kohn-Rostoker Coherent-Potential-Approximation Equations: Cu-Ni Alloys
G. M. Stocks, W. M. Temmerman and B. L. GyorffyPhysical Review Letters 41 (5) 339 (1978)
https://doi.org/10.1103/PhysRevLett.41.339
Electrons in Finite and Infinite Structures
B. L. Gyorffy and G. M. StocksElectrons in Finite and Infinite Structures 144 (1977)
https://doi.org/10.1007/978-1-4684-2811-7_2
Some general properties of the density of states in the coherent potential approximation
F DucastelleJournal of Physics C: Solid State Physics 8 (20) 3297 (1975)
https://doi.org/10.1088/0022-3719/8/20/008
Nuclear magnetic resonance in solid and liquid manganese
U. El-Hanany and W. W. WarrenPhysical Review B 12 (3) 861 (1975)
https://doi.org/10.1103/PhysRevB.12.861
Electronic structure of disordered CuNi alloys
A. Bansil, L. Schwartz and H. EhrenreichPhysical Review B 12 (8) 2893 (1975)
https://doi.org/10.1103/PhysRevB.12.2893