Density distribution < Density functional method < Density matrix

Facettes :

List of bibliographic references

Number of relevant bibliographic references: 77.
[0-20] [0 - 20][0 - 50][20-40]

Ident.	Authors (with country if any)	Title
000022 (2014)		Influences of the type of dopant and substrate on ferromagnetism in ZnO:Mn
000074 (2013)		The structural, elastic and thermoelectric properties of Fe2VAl at pressures
000076 (2013)		The electronic and optical properties of indium doped zinc oxide nanosheets
000077 (2013)		The electronic and optical properties of InGaN-based solar cells alloys: First-principles investigations via mBJLDA approach
000093 (2013)		Synthesis and Properties of High-Performance Functional Polyimides Containing Rigid Nonplanar Conjugated Tetraphenylethylene Moieties
000118 (2013)		Roles of oxygen vacancy on ferromagnetism in Ni doped In2O3: A hybrid functional study
000130 (2013)		Pressure based first-principles study of the electronic, elastic, optic and phonon properties of zincblende InN
000156 (2013)		Phase Separation Induced by Au Catalysts in Ternary InGaAs Nanowires
000181 (2013)		Martensitic transformation in Heusler alloy Mn2PtIn: Theoretical and experimental investigation
000251 (2013)		First-principles study on stability, electronic and thermodynamic properties of Ti2Coln and Ti2Niln
000252 (2013)		First-principles investigation of the optical properties of CuIn (SxSe1-x)2
000253 (2013)		First principles calculations for band-gap energy properties of non-polar and semi-polar ternary nitride alloys under in-plane strain
000297 (2013)		Density functional theory study the effects of point defects in β-In2S3
000320 (2013)		Band Edge Modulation and Light Emission in InGaN Nanowires Due to the Surface State and Microscopic Indium Distribution
000321 (2013)		Atomistic structures and phase transition of In2Se3 nanowires studied by DFT calculations and synchrotron radiation X-ray diffraction
000366 (2012)		The structural, elastic and thermodynamical properties of zinc-blend structure InN from first principles
000401 (2012)		Structure of AgI-doped Ge-In-S glasses: Experiment, reverse Monte Carlo modelling, and density functional calculations
000455 (2012)		Optical properties of Al-doped CuInSe2 from the first principle calculation
000481 (2012)		Lattice vibrations and optical properties of wurtzite InN in the reststrahlen region
000494 (2012)		InN doped with Zn: Bulk and surface investigation from first principles
000499 (2012)		In assisted realization of p-type C-doped ZnO: A first-principles study

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