APW calculations < Ab initio calculations < Ab initio method

Facettes :

List of bibliographic references

Number of relevant bibliographic references: 22.
[0-20] [0 - 20][0 - 22][20-21][20-40]

Ident.	Authors (with country if any)	Title
000299 (2013)		Crystal structures of two novel borate compounds MgInBO4 and MgIn7/8B7/8O29/8
000360 (2012)		Triple-period partial misfit dislocations at the InN/GaN (0001) interface: A new dislocation core structure for III-N materials
000376 (2012)		Tetragonal high-pressure phase of InI predicted from first principles
000A35 (2010)		Structure distortion and magnetism in double perovskites Ca2-xLaxFeReO6 ( 0 < x ≤ 0.8)
000B49 (2010)		First-principles investigation on the phase stability and chemical bonding of mInSb.nInTe phase-change random alloys
000B89 (2010)		Elastic properties and electronic structures of antiperovskite-type InNCo3 and InNNi3
000C35 (2010)		Ab initio study of electronic structures of InAs and GaSb nanowires along various crystallographic orientations
000F35 (2009)		Core-level shifts of InP(10 0)(2 x 4) surface: Theory and experiment
000F48 (2009)		Band Engineering in Strained GaN/ultrathin InN/GaN Quantum Wells
000F61 (2009)		Ab initio calculations for properties of MAX phases Ti2InC, Zr2InC, and Hf2InC
001512 (2006)		Theoretical study of phase separation in wurtzite InGaN
001520 (2006)		The effects of a stress field and chemical diffusion on electronic behaviour in InAs/GaAs quantum dots
001543 (2006)		Structure and properties of liquid InSb alloy below and above the melting point : ab initio molecular dynamics simulations
001626 (2006)		First-principles studies on the pressure dependences of the stress-strain relationship and elastic stability of semiconductors
001859 (2005)		Ab initio molecular-dynamics simulations of liquid GaSb and InSb
001A17 (2004)		Experimental and theoretical studies of the propargyl-allenylindium system
001B32 (2003)		TDHF-SOS treatments on linear and nonlinear optical properties of III-V semiconductor clusters (Ga3As3, Ga3Sb3, In3P3, In3As3, In3Sb3)
001C47 (2003)		Ab initio calculations on the ground and low-lying excited states of InH
001C72 (2002-08-01)		Ab initio studies of structural stability and magnetism in Ni3In
002328 (1998-04-15)		Surfactant-mediated layer-by-layer homoepitaxial growth of Cu/In/Cu(100) and Ag/Sb/Ag(111) systems: A theoretical study
002675 (1995-03-15)		Ab initio studies on the electronic structures of strained-layer superlattices (InAs)n(InP)n(001), (n = 1-5)

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