Zobrazeno 1 - 10
of 42
pro vyhledávání: '"Raspite"'
Autor:
Joseph C. Woicik, Sean R. Shieh, V. Balédent, James M. Ablett, Eric Cockayne, Eric L. Shirley
Publikováno v:
Physical Review B. 104
High-energy-resolution fluorescence-detected (HERFD) near-edge x-ray-absorption fine-structure measurements performed at the Pb and W ${L}_{3}$ absorption edges have been used to study the pressure dependence of the local atomic structure of $\mathrm
Publikováno v:
Inorganic Chemistry. 56:2697-2711
First-principles calculations have been carried out to study the InVO4 compound under pressure. In this work, total energy calculations were performed in order to analyze the structural behavior of the experimentally known polymorphs of InVO4: a-MnMo
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Publikováno v:
American Mineralogist. 99:1507-1510
Te-rich raspite, Pb(W0.56Te 0.44)O4, from the Grand Central mine, Tombstone, Arizona, U.S.A., was studied with single-crystal X-ray diffraction, Raman spectroscopy, and electron microprobe analysis. The mineral represents the first natural example of
Autor:
Xiaolong Yang, Jianhua Huang
Publikováno v:
Journal of the American Ceramic Society. 95:3334-3338
Monoclinic raspite PbWO4 nanobelts were synthesized at 30°C via the precipitation reaction of Na2WO4 and Pb(NO3)2 in aqueous solution without any additives. The starting nWO42-/nPb2+ molar ratio (r) and the aging time were found to play crucial role
Publikováno v:
physica status solidi (a). 208:803-807
Microcrystalline undoped as well as cerium-doped lead tungstate (PbWO4) powder with different phase and shape, were successfully synthesized via a low-temperature hydrothermal method using different lead sources (lead acetate and lead nitrate) and Na
Publikováno v:
Optical Materials. 29:1044-1047
The electronic structures, dielectric functions, complex refractive index and absorption spectra on the polarized light for both the perfect scheelite- and raspite-structured PbWO 4 (PWO) have been calculated using LAPW + LO method. The calculated re
Publikováno v:
physica status solidi (b). 243:1248-1252
We present first-principle calculations on the electronic structures of perfect raspite- and scheelite-structured PbWO4 (PWO). The results indicate that profiles of the electronic structures for the two types of PWO are similar to each other and the
Publikováno v:
Journal of Raman Spectroscopy. 35:726-731
The Raman and IR spectra of monoclinic naturally occurring raspite, α-PbWO4 (space group P21/a) were measured; it is irreversibly transformed to the tetragonal stolzite, β-PbWO4, by heating to 450°C, and this process was followed by Raman spectros
Publikováno v:
Rocks & Minerals. 85:272-274