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Optik - International Journal for Light and Electron Optics, ISSN 0030-4026, 02/2017, Volume 130, pp. 1004 - 1013
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 2009, Volume 34, Issue 11, pp. 4997 - 5002
The ZrNiH compound is a good candidate for hydrogen storage. In this work we used the first-principles calculation to study this compound. The crystal... 
Electronic structure | Enthalpy of formation | Hydrogen storage | FP-LAPW | Hydrides | ZrNiH | WIEN2K | ELECTROCHEMISTRY | ZrNiH3 | ENERGY & FUELS | HYDRIDE MATERIALS | CHEMISTRY, PHYSICAL | H SYSTEM | PHASE | INTERSTITIAL SITE OCCUPATION | ELECTRONIC-STRUCTURE
Journal Article
Materials Science in Semiconductor Processing, ISSN 1369-8001, 12/2013, Volume 16, Issue 6, pp. 2063 - 2069
First-principles calculations are performed to study the structural, electronic, and thermal properties of the AlAs and BAs bulk materials and Al1−xBxAs... 
Band structures | Thermal properties | Ternary alloys | First principle calculations | PHYSICS, CONDENSED MATTER | PHYSICS, APPLIED | MATERIALS SCIENCE, MULTIDISCIPLINARY | OPTICAL-PROPERTIES | BAND-GAP | ENGINEERING, ELECTRICAL & ELECTRONIC | 1ST | BAS | SOLIDS
Journal Article
Central European Journal of Physics, ISSN 1895-1082, 01/2014, Volume 12, Issue 1, pp. 70 - 79
Structural, electronic and thermal properties of Zn1-x Mg (x) S ternary alloys are studied by using the full potential-linearized augmented plane wave method... 
Debye model | structural properties | FP-LAPW | DFT | gap bowing | PHYSICS, MULTIDISCIPLINARY | SOLIDS | CRYSTALS | GENERALIZED GRADIENT APPROXIMATION | ZNS
Journal Article
Journal of Electronic Materials, ISSN 0361-5235, 10/2016, Volume 45, Issue 10, p. 5096
To access, purchase, authenticate, or subscribe to the full-text of this article, please visit this link: http://dx.doi.org/10.1007/s11664-016-4713-0 A... 
Thermal properties | Usage | Electrical conductivity | Analysis | Density functionals | Transport theory | Titanium dioxide | Thermoelectricity | Electric properties
Journal Article
Materials Science in Semiconductor Processing, ISSN 1369-8001, 12/2013, Volume 16, Issue 6, pp. 2063 - 2069
First-principles calculations are performed to study the structural, electronic, and thermal properties of the AlAs and BAs bulk materials and Al1axBxAs... 
Thermal properties | Semiconductors | Mathematical analysis | Alloys | Electronics | Ternary alloys | Deviation | Bulk modulus
Journal Article
Materials Science in Semiconductor Processing, ISSN 1369-8001, 12/2013, Volume 16, Issue 6, p. 2063
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 06/2009, Volume 34, Issue 11, p. 4997
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 06/2009, Volume 34, Issue 11, pp. 4997 - 5002
The ZrNiH sub(3) compound is a good candidate for hydrogen storage. In this work we used the first-principles calculation to study this compound. The crystal... 
Electronic properties | Hydrogen storage | Dehydrogenation | Mathematical analysis | Enthalpy | Optimization | Crystal structure
Journal Article
International Journal of Hydrogen Energy, ISSN 0360-3199, 2009, Volume 34, Issue 11, pp. 4997 - 5002
The ZrNiH 3 compound is a good candidate for hydrogen storage. In this work we used the first-principles calculation to study this compound. The crystal... 
Electronic structure | Hydrogen storage | Enthalpy of formation | FP-LAPW | Hydrides | ZrNiH 3 | WIEN2K
Journal Article
Central European Journal of Physics, ISSN 1895-1082, 1/2014, Volume 12, Issue 1, pp. 70 - 79
..., electronic and thermal properties of Zn 1−x Mg x S ternary alloys Research Article Samia Lamraoui 1 , Rachid Bensalem 1 , Khadidja Hacini 2 , Hocine Meradji 2∗ , Sebti... 
structural properties | Environmental Physics | DFT | Physical Chemistry | gap bowing | Debye model | Geophysics/Geodesy | Biophysics and Biological Physics | FP-LAPW | Physics, general | Physics
Journal Article
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