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Density functional study of CdS1–xSex and CdS1–xTex alloys
TL;DR: In this paper, the structural, electronic, optical and thermodynamic properties of CdS1−xSex and cdS 1−xTex semiconductor alloys using generalized gradient approximation (GGA) were investigated.
Journal ArticleDOI
Doping-induced anisotropic lattice strain in homoepitaxial heavily boron-doped diamond
T. Wojewoda,Philipp Achatz,Luc Ortega,Franck Omnès,Christophe Marcenat,Emmanuel Bourgeois,Xavier Blase,François Jomard,Etienne Bustarret +8 more
TL;DR: In this article, the deformation potential of the valence band maximum and the steric effect associated with boron pairing were investigated on C:B diamond epilayers grown by MPCVD on (100)- and (111)-oriented type Ib substrates.
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The role of lattice distortions in determining the thermal properties of electron doped CaMnO3
Archana Srivastava,N. K. Gaur +1 more
TL;DR: It is demonstrated that modified RIM represents properly the nature of these perovskite manganite systems, whereas charge mismatch and buckling of Mn-O-Mn angle influence the thermal properties to a lesser degree in the ferromagnetic state.
Journal ArticleDOI
Free standing oxide alloy electrolytes for low temperature thin film solid oxide fuel cells
TL;DR: In this paper, a method to utilize the mechanical stability of a ZrO 2 based electrolyte for low temperature solid oxide fuel cells is presented, and the results demonstrate a general route for low-temperature synthesis of nanoscale functional oxide alloys for thin film solid oxide (SFO) fuel cells.
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Structural and piezoelectric properties of LiNbO3-modified BiScO3–PbTiO3 ceramics
TL;DR: In this paper, the effects of LN substitution on the structural and electrical properties of BSPT ceramics were investigated in the 036BiScO 3 064{(1−− x )PbTiO 3 − x LiNbO 3 } (BSPTLN x ) system.