Calculations of local and gap modes in III-V semiconductors based onab initiodescriptions of the host crystals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.51.10489/fulltext
Reference20 articles.
1. Cluster calculations of local vibrational mode frequencies of impurities in III-V semiconductors: applications to defect complexes involving CAsin GaAs
2. Effect of Invariance Requirements on the Elastic Strain Energy of Crystals with Application to the Diamond Structure
3. Host isotope fine structure of local modes: C and Si in GaAs
4. New Bond-Charge Model for the Lattice Dynamics of Diamond-Type Semiconductors
5. Adiabatic bond charge model for the phonons in A3B5 semiconductors
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1. Inelastic Neutron Scattering by TA Phonons in Heavily Doped Gallium Arsenide;Physics of the Solid State;2005
2. Local vibrational modes of carbon in GaSb and GaAsSb;Applied Physics Letters;2002-03-18
3. Phonons and related crystal properties from density-functional perturbation theory;Reviews of Modern Physics;2001-07-06
4. Ab initio calculation of local vibrational modes. Application to GaAs:C and cubic GaN:As;Physica B: Condensed Matter;1999-12
5. Ab initio calculation of local vibrational modes by the Green's function method. Application to GaAs:C and GaN:As;The European Physical Journal B;1999-10
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