Stoichiometric and sodium-doped titanium silicate molecular sieve containing atomically defined –OTiOTiO– chains: Quantumab initiocalculations, spectroscopic properties, and reactivity
- 22 February 2000
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 112 (8) , 3859-3867
- https://doi.org/10.1063/1.480533
Abstract
Ab initio calculations on a linear –OTiOTiO– chain embedded in an envelope of tetrahedra, mimicking the structure of molecular sieve (ETS-10), confirm that the peculiar optical properties of the solid are associated with the presence of –OTiOTiO– linear chains behaving as quantum wires. The optical [in the UV-Vis (ultraviolet-range)] and the magnetic [(ESR) electron spin resonance] properties of these chains can be modified by adsorbing Na vapors. The sodium atoms diffusing into the channels undergo a ionization process with formation of (localized in the main channels) and (in the –OTiOTiO– chain, which so becomes a nonstoichiometric wire) characterized by Ti/Na ratios in the 2–4 range. Successive adsorption of oxygen at room temperature leads to the partial (Ti/Na∼2) or total (Ti/Na∼4) restoration of the chain stoichiometry and to the predominant formation of sodium oxide. The formation of a minor fraction of superoxide negative ions whose magnetic properties are revealed by ESR spectroscopy is also observed. Total restoration of the optical properties of the original samples is always obtained when the oxygen adsorption is made at 473 K. The sample keeps its structural integrity during the reduction and successive oxidation process.
Keywords
This publication has 47 references indexed in Scilit:
- Structural and optical investigation of InAsxP1−x/InP strained superlatticesJournal of Applied Physics, 1998
- Enhancement of exciton binding energies in quantum wires and quantum dotsEurophysics Letters, 1997
- Interface simulation of strained and non-abrupt III–V quantum wells. Part 2: energy level calculation versus experimental dataComputer Physics Communications, 1996
- Interface simulation of strained and non-abrupt III–V quantum wells. Part 1: band profile calculationComputer Physics Communications, 1996
- Optimized and transferable nonlocal separableab initiopseudopotentialsPhysical Review B, 1993
- A Cationic Cesium Continuum in Zeolite XScience, 1993
- Magnetic resonance study of the inclusion compounds of sodium in zeolites: beyond the metal particles modelJournal of the American Chemical Society, 1992
- Real-space implementation of nonlocal pseudopotentials for first-principles total-energy calculationsPhysical Review B, 1991
- Quantum wire lasers by OMCVD growth on nonplanar substratesJournal of Crystal Growth, 1991
- Electron Spin Resonance Studies of the Surface Chemistry of RutileJournal of the American Chemical Society, 1966