Density functional < Density functional method < Density matrix

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List of bibliographic references

Number of relevant bibliographic references: 35.
[0-20] [0 - 20][0 - 35][20-34][20-40]

Ident.	Authors (with country if any)	Title
000013 (2013)		Theoretical Study on the Structure and Energetics of Cd Insertion and Cu Depletion of CuIn5Se8
000022 (2013)		Specific heat study of R2RhIn8 (R=Y, La, Lu) compounds
000096 (2012)		Structural, electronic and vibrational properties of InN under high pressure
000131 (2012)		Effect of Indium Doping of γ-Alumina on the Stabilization of PtSn Alloyed Clusters Prepared by Surface Organostannic Chemistry
000135 (2012)		Defect and phase stability of solid solutions of Mg2X with an antifluorite structure: An ab initio study
000146 (2011)		Unit Cell Structure of Crystal Polytypes in InAs and InSb Nanowires
000225 (2011)		Electronic and Optical Modeling of Solar Cell Compounds CuGaSe2 and CuInSe2
000346 (2010)		Competing nucleation mechanisms and growth of InAsSbP quantum dots and nano-pits on the InAs(100) surface
000372 (2009)		Unifying description of the optical properties of InN from first principles
000399 (2009)		Site preference of Eu2+ dopants in the (Ba,Sr)13-xAl22-2xSi10+2xO66 phosphor and its effect on the luminescence properties: a density functional investigation
000441 (2009)		Impurity vibration modes in II-VI and III-V mixed semiconductors
000470 (2009)		Chemically Induced Mobility Gaps in Graphene Nanoribbons: A Route for Upscaling Device Performances
000487 (2008)		Theoretical study of highly strained InAs material from first-principles modelling : application to an ideal QD
000626 (2007)		Structural study and electronic band structure investigations of the solid solution NaxCu1-xIn5S8 and its impact on the Cu(In, Ga)Se2/In2S3 interface of solar cells
000799 (2006)		Meta-GGA calculation of the electronic structure of group III-V nitrides
000887 (2005)		Structural and electronic properties of BAs and B========exist;Ga1-xAs, BxIn1-xAs alloys
000964 (2005)		First-principles study of cubic AlxGa1-xN alloys
000965 (2005)		First-principles calculations of 002 structure factors for electron scattering in strained InxGa1-xAs
000A02 (2005)		Crystal symmetry and pressure effects on the valence band structure of γ-InSe and ε-GaSe : Transport measurements and electronic structure calculations
000A21 (2005)		Ab initio investigation of potential indium and gallium free chalcopyrite compounds for photovoltaic application
000B63 (2004)		Effect of strain on atomic ordering and action of surfactants in ternary alloy thin films

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