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Modulation of quartz-like GeO2 structure by Si substitution: an X-ray diffraction study of Ge1−xSixO2 (0 ≤ x < 0.2) flux-grown single crystals
TL;DR: In this article, the spontaneous nucleation by the high-temperature flux method of GeO2 and SiO2-substituted geO2 (Ge1−xSixO2) compounds was improved to give single crystals free of hydroxy groups.
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Optoelectronic properties of GaAs1−xPx alloys under the influence of temperature and pressure
TL;DR: In this paper, the dependence of the electronic energy band structures for GaAs1−xPx alloys on temperature and pressure that is based on local empirical pseudo-potential method was investigated.
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Towards a lattice-matching solid-state battery: synthesis of a new class of lithium-ion conductors with the spinel structure
Fabio Rosciano,Paolo P. Pescarmona,Kristof Houthoofd,André Persoons,Patrick Bottke,Martin Wilkening +5 more
TL;DR: A new class of possible solid-state lithium-ion conductors with the spinel structure is introduced, which could be coupled with spinel-type electrode materials to obtain a "lattice matching" solid device where low interfacial resistance could be achieved.
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Low temperature synthesis and optical properties of the R2O3:Eu3+ nanophosphors (R3+: Y, Gd and Lu) using TMA complexes as precursors
Ivan G.N. Silva,Lucas C.V. Rodrigues,Lucas C.V. Rodrigues,Ernesto Resende Souza,Jiang Kai,Maria C. F. C. Felinto,Jorma Hölsä,Jorma Hölsä,Hermi F. Brito,Oscar L. Malta +9 more
TL;DR: The R 2 O 3 :Eu 3+ (R 3+ : Y, Gd and Lu) nanophosphors were synthesized with a low temperature thermolysis method using rare earth 1,3,5-benzenetricarboxylate (TMA) complexes as precursors.
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First principles study of structural and electronic properties of Bex Zn1–xS and Bex Zn1–xTe alloys
TL;DR: In this paper, the structural and electronic properties of Bex Zn1-xS and Bex XS and XTe alloys for different concentrations x were investigated using the fullpotential muffin-tin orbitals method (FP-LMTO) in the framework of density functional theory.