Journal: Journal of Solid State Chemistry
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Abbreviation
J Solid State Chem
Publisher
Elsevier
37 results
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Publications 1 - 10 of 37
- Optical and transport properties of LaTi1 (-) M-x(x)(0,N)(3) (+/-) (delta)(X=0; 0.1, M=Nb5+, W6+) thin films prepared by plasma ammonolysisItem type: Journal Article
Journal of Solid State ChemistryMaegli, Alexandra E.; Sagarna, Leyre; Populoh, Sascha; et al. (2014) - Neutron diffraction study and magnetotransport properties of stoichiometric CaMoO3 perovskite prepared by a soft-chemistry routeItem type: Journal Article
Journal of Solid State ChemistryCalle, C. de la; Alonso, J.A.; García-Hernández, M.; et al. (2006) - Crystal structure and high-pressure studies of WAl2, an aluminide crystallizing with the CrSi2 structure typeItem type: Journal Article
Journal of Solid State ChemistryGu, Q. F.; Jung, D. Y.; Krauss, G.; et al. (2008) - Synthesis and study of the crystallographic and magnetic structure of DyFeMnO5Item type: Journal Article
Journal of Solid State ChemistryMartínez-Lope, M. J.; Retuerto, M.; Alonso, J. A.; et al. (2008) - The structure of dodecagonal (Ta,V)(1.6)Te imaged by phase-contrast scanning transmission electron microscopyItem type: Journal Article
Journal of Solid State ChemistryKrumeich, F.; Müller, E.; Wepf, R. A.; et al. (2012) - Thermoelectric properties of 2H-CuGaO2 for device applications: A first principle TB-mBJ potential studyItem type: Journal Article
Journal of Solid State ChemistryBhamu, K. C.; Praveen, C.S. (2017) - Synthesis and crystal structure of a new layered aluminophosphate [Al3P4O16][C6N3H17][H3O]Item type: Journal Article
Journal of Solid State ChemistryTuel, A.; Gramlich, V.; Baerlocher, C. (2004) - Electronic structure characterization of TiO2-II with the α-PbO2 structure by electron-energy-loss-spectroscopy and comparison with anatase, brookite, and rutileItem type: Journal Article
Journal of Solid State ChemistryGordeeva, Alisa; Thersleff, Thomas; Hsu, Ying-Jui; et al. (2023)TiO2-II is a high pressure form of titania with a density about 2% larger than that of rutile. In contrast to the common polymorphs anatase, brookite and rutile its electronic structure and optical properties are poorly characterized. Here we report on a comparative electron-energy-loss-spectroscopy (EELS) study for which high resolution valence-loss and core-loss EELS data were acquired from nanocrystalline (<75 nm sized) titania particles with an energy resolution of about 0.2 eV. Electronic structure features revealed from titanium L3,2 and oxygen K electron energy loss near-edge structures show a strong similarity of TiO2-II with both rutile and brookite, which is attributed to similarities in the connectivity of octahedral TiO6 units with neighboring ones. From combined valence-loss EELS and UV-VIS diffuse reflectance spectroscopy data the band gap of TiO2-II was determined to be indirect and with a magnitude of ∼3.18 eV, which is very similar to anatase (indirect, ∼3.2 eV), and distinctly different from rutile (direct, ∼3.05 eV) and brookite (direct, ∼3.45 eV). - Comparative high-pressure study and chemical bonding analysis of Rh3Bi14 and isostructural Rh3Bi12Br2Item type: Journal Article
Journal of Solid State ChemistryGu, Qinfen; Krauss, Günter; Steurer, Walter (2007) - A new triclinic modification of the pyrochlore-type KOs2O6 superconductorItem type: Journal Article
Journal of Solid State ChemistryKatrych, S.; Gu, Q.F.; Bukowski, Z.; et al. (2009)
Publications 1 - 10 of 37