List of bibliographic references
Number of relevant bibliographic references: 32.
[0-20] [
0 - 20][
0 - 32][
20-31][
20-40]
| Ident. | Authors (with country if any) | Title |
|---|
| 000135 (2012) |
| Defect and phase stability of solid solutions of Mg2X with an antifluorite structure: An ab initio study |
| 000388 (2009) |
| Syntheses and structures of the MOF-type series of metal 1,4,5,8,-naphthalenetetracarboxylates M2(OH)2[C14O8H4] (Al, Ga, In) with infinite trans-connected M-OH-M chains (MIL-122) |
| 000487 (2008) |
| Theoretical study of highly strained InAs material from first-principles modelling : application to an ideal QD |
| 000488 (2008) |
| Theoretical investigations of structural, elastic, electronic and thermal properties of Damiaoite PtIn2 |
| 000681 (2007) |
| GaS and InSe equations of state from single crystal diffraction |
| 000909 (2005) |
| Ordering effects on the electronic structures of A1N/GaN, InN/GaN and InN/AlN superlattices |
| 000969 (2005) |
| Fe-doped CuInSe2 : CuInSe2 An ab initio study of magnetic defects in a photovoltaic material |
| 000A21 (2005) |
| Ab initio investigation of potential indium and gallium free chalcopyrite compounds for photovoltaic application |
| 000A34 (2004-04-15) |
| Semiconductor-metal transitions in liquid In100-xSex alloys: A concentration-induced transition |
| 000B12 (2004) |
| Modelling of visible and near infrared wavelength quantum well devices made of zinc-blende InxGa1-xN |
| 000B63 (2004) |
| Effect of strain on atomic ordering and action of surfactants in ternary alloy thin films |
| 000B77 (2004) |
| Calculated de Haas-van Alphen quantities of CeMIn5 (M=Co, Rh, and Ir) compounds |
| 000C24 (2003-08-15) |
| Lattice relaxation by atomic hydrogen irradiation of III-N-V semiconductor alloys |
| 000C31 (2003-07-15) |
| Atomic ordering in InxGa1-xAs alloy thin films: Action of surfactants |
| 000C34 (2003-06-15) |
| Surface and bulk origin of the optical anisotropy of As-rich GaAs(001) and Ga1-xInxAs(001) |
| 000E08 (2003) |
| Ab initio calculation of intrinsic point defects in CuInSe2 |
| 000E41 (2002-08-15) |
| Ab initio studies of structural and electronic properties of solid indium selenide under pressure |
| 000E54 (2002-06-15) |
| Instability of metallic In-Sn dimer lines on Si(100) 2×1 surface |
| 001118 (2001-02-15) |
| Local-field and excitonic effects in the calculated optical properties of semiconductors from first-principles |
| 001126 (2001) |
| Étude des structures électroniques de In2O3 pur et dopé avec l'étain |
| 001139 (2001) |
| Theoretical study of the gap evolution of In2X3 (X = O, S, Se, Te) with lattice compression |
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