PARSEC – the pseudopotential algorithm for real-space electronic structure calculations: recent advances and novel applications to nano-structures

Author:

Kronik Leeor,Makmal Adi,Tiago Murilo L.,Alemany M. M. G.,Jain Manish,Huang Xiangyang,Saad Yousef,Chelikowsky James R.

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference80 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Electronic Structure: Basic Theory and Practical Methods (Cambridge University Press, Cambridge, 2004), chap. 11.

4. and , Ab initio Pseudopotentials for Semiconductors, Handbook on Semiconductors (Elsevier, Amsterdam, 1992), Vol. 1, p. 59.

5. Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients

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