Local density functional calculations of the structure and vibratory modes of the substitutional carbon impurity in silicon
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy,General Engineering,Condensed Matter Physics
Link
http://stacks.iop.org/0022-3719/20/i=28/a=002/pdf
Reference12 articles.
1. Enfeebled oxygen bonding and metastability in GaP:O
2. Ab initio calculation of the phonon frequencies in silicon using small atomic clusters
3. Approximations in local density functional calculations for molecules and clusters: applications to C2and H2O
4. Effect of Invariance Requirements on the Elastic Strain Energy of Crystals with Application to the Diamond Structure
5. Local force variations caused by isoelectric impurities: Method of determination from first principles
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1. Density functional studies of small silicon clusters adsorbed on graphite (0001) and diamond (100);Physical Review B;2007-10-11
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3. Structural and vibrational properties of Cs and {Cs,H,H} complexes in Si;Physica B: Condensed Matter;2003-12
4. Interaction of hydrogen with substitutional and interstitial carbon defects in silicon;Physical Review B;1998-02-15
5. Ab Initio Modelling of Defects in Non-Metallic Systems;Berichte der Bunsengesellschaft für physikalische Chemie;1997-09
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