Ab InitioDescription of DisorderedSr1−xKxFe2As2Using the Coherent Potential Approximation

Physical Review Letters - United States
doi 10.1103/physrevlett.104.177006
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Structure of Sn1−xGex Random Alloys as Obtained From the Coherent Potential Approximation

Journal of Applied Physics
AstronomyPhysics
2011English

Local Approach to the One-Band Hubbard Model: Extension of the Coherent-Potential Approximation

Physical Review B
1994English

Critical Analysis of the 'Generalized Coherent Wave Approximation'

Journal of Physics C: Solid State Physics
1970English

Ab Initio Calculation of the Potential Bubble Nucleus Si34

Physical Review C
High Energy PhysicsNuclear
2017English

Polarons by the Nonlocal Dynamical Coherent Potential Method

Condensed Matter Physics
AstronomyPhysicsCondensed Matter Physics
1997English

Big Data Analysis of Ab Initio Molecular Integrals in the Neglect of Diatomic Differential Overlap Approximation

Journal of Computational Chemistry
Computational MathematicsChemistry
2018English

Similarity-Transformed ChiralNN+3NInteractions for theAb InitioDescription ofC12andO16

Physical Review Letters
AstronomyPhysics
2011English

An Ab Initio Two-Component Relativistic Method Including Spin–orbit Coupling Using the Regular Approximation

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2000English

An Ab Initio Study of Potential Energy Surfaces for N8Isomers

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2000English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy