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Full-Text Articles in Physics
Optical Absorption, Depolarization, And Scatter Of Epitaxial Single-Crystal Chemical-Vapor-Deposited Diamond At 1.064 Μm, Giorgio Turri, Ying Chen, Michael Bass
Optical Absorption, Depolarization, And Scatter Of Epitaxial Single-Crystal Chemical-Vapor-Deposited Diamond At 1.064 Μm, Giorgio Turri, Ying Chen, Michael Bass
Publications
No abstract provided.
Optical Properties Of Epitaxial Single-Crystal Chemical-Vapor-Deposited Diamond, Giorgio Turri, Ying Chen, Michael Bass, David Orchard, James E. Butler
Optical Properties Of Epitaxial Single-Crystal Chemical-Vapor-Deposited Diamond, Giorgio Turri, Ying Chen, Michael Bass, David Orchard, James E. Butler
Publications
Epitaxial single-crystal chemical-vapor-deposited diamond was obtained from Element Six Ltd. (Ascot, UK) and from Apollo Diamond (Boston, MA). Both companies provided 5 x 5 mm squares with thicknesses ranging from 0.5 to 1.5 mm. In addition, Element Six provided 10-mm-diameter disks with a thickness of 1.0 mm. The absorptance of all specimens at 1064 nm was measured by laser calorimetry, with good agreement between independent measurements at the University of Central Florida and at QinetiQ (Malvern, UK). Depolarization at 1064 nm and ultraviolet absorption properties are also reported.
Orientational Phase Transition In Na_{X}C_{60} (1, T. Yildirim, J. E. Fischer, A. B. Harris, Peter W. Stephens, Dengfa Liu, Laurent Brard, Robert M. Strongin, Amos B. Smith Iii
Orientational Phase Transition In Na_{X}C_{60} (1, T. Yildirim, J. E. Fischer, A. B. Harris, Peter W. Stephens, Dengfa Liu, Laurent Brard, Robert M. Strongin, Amos B. Smith Iii
Chemistry Faculty Publications and Presentations
X-ray diffraction and calorimetry data on cubic NaxC60(1<x60, e.g., Tm(x=1.3)=325 K. The ordered phases are the same as in pure C60: simple cubic, space group Pa3¯, but the orientations in the disordered phase are more restricted. We explain how Na stabilizes the ordered phase to rather high T, while K and Rb do not, in terms of Coulomb interactions between C60 molecules and and Na ions which we calculate from the local charge density of C60.