Ab initio density functional theory calculations in the real space
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference46 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. Quantum Theory of Real Materials;Chelikowsky,1996
3. Linear scaling electronic structure methods
4. Nobel Lecture: Electronic structure of matter—wave functions and density functionals
5. Theoretical investigation of water formation on Rh and Pt Surfaces
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