Density-Functional Calculations of Carbon Diffusion in GaAs

Physical Review B
doi 10.1103/physrevb.60.15117
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Physical Society (APS)

Related search

Communication: Avoiding Unbound Anions in Density Functional Calculations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2011English

Density Functional Calculations for Liquid Metal Surfaces

Journal of Physics C: Solid State Physics
1983English

A Standard Grid for Density Functional Calculations

Chemical Physics Letters
Theoretical ChemistryAstronomyPhysicsPhysical
1993English

Accurate Prediction of Defect Properties in Density Functional Supercell Calculations

Modelling and Simulation in Materials Science and Engineering
Mechanics of MaterialsMaterials ScienceCondensed Matter PhysicsSimulationComputer Science ApplicationsModeling
2009English

Accurate Double Excitations From Ensemble Density Functional Calculations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2018English

Diffusion of the Cu Monomer and Dimer on Ag(111): Molecular Dynamics Simulations and Density Functional Theory Calculations

Physical Review B
2010English

Adsorption of Te on Ge(001): Density-Functional Calculations

Physical Review B
2003English

Cation and Magnetic Orders in MnFe2O4 From Density Functional Calculations

Journal of Applied Physics
AstronomyPhysics
2013English

Metal Adsorbate Interactions and the Convergence of Density Functional Calculations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2020English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy