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Microwave absorption by an array of carbon nanotubes: A phenomenological model (open access)

Microwave absorption by an array of carbon nanotubes: A phenomenological model

Article discussing microwave absorption by an array of carbon nanotubes and a phenomenological model.
Date: August 29, 2006
Creator: Ye, Z.; Deering, William D.; Krokhin, Arkadii A. & Roberts, James A.
Object Type: Article
System: The UNT Digital Library
Thermal dissociation of SO₃ at 1000-1400 K (open access)

Thermal dissociation of SO₃ at 1000-1400 K

Article on the thermal dissociation of SO3 at 1000 - 1400 K.
Date: January 12, 2006
Creator: Yilmaz, Ayten; Hindiyarti, Lusi; Jensen, Anker Degn; Glarborg, Peter & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
First-principles investigations of the dielectric properties of polypropylene/metal-oxide interfaces (open access)

First-principles investigations of the dielectric properties of polypropylene/metal-oxide interfaces

Article on first-principles investigations of the dielectric properties of polypropylene/metal-oxide interfaces. Nanoscale-resolved dielectric properties of polypropylene/metal-oxide (alumina, PbTiO₃) interfaces and of the corresponding surfaces are investigated via first-principles calculations.
Date: October 30, 2009
Creator: Yu, Liping; Ranjan, Vivek; Buongiorno Nardelli, Marco & Bernholc, Jerry
Object Type: Article
System: The UNT Digital Library
Equivalence of dipole correction and Coulomb cutoff techniques in supercell calculations (open access)

Equivalence of dipole correction and Coulomb cutoff techniques in supercell calculations

Article on the equivalence of dipole correction and Coulomb cutoff techniques in supercell calculations. In this work, the authors compare the dipole correction and Coulomb cutoff methods under the same conditions in the framework of plane-wave based density-functional theory.
Date: June 3, 2008
Creator: Yu, Liping; Ranjan, Vivek; Lu, W.; Bernholc, Jerry & Buongiorno Nardelli, Marco
Object Type: Article
System: The UNT Digital Library
The Reactivity Patterns of Low-Coordinate Iron-Hydride Complexes (open access)

The Reactivity Patterns of Low-Coordinate Iron-Hydride Complexes

This article discusses the reactivity patterns of low-coordinate iron-hydride complexes. The authors report a survey of the reactivity of the first isolable iron-hydride complexes with a coordiination number less than 5.
Date: April 30, 2008
Creator: Yu, Ying; Sadique, Azwana R.; Smith, Jeremy M.; Dugan, Thomas R.; Cowley, Ryan E.; Brennessel, William W. et al.
Object Type: Article
System: The UNT Digital Library
Kinetic studies of the Cl + HI reaction using three techniques (open access)

Kinetic studies of the Cl + HI reaction using three techniques

Article on kinetic studies of the Cl + HI reaction using three techniques.
Date: July 27, 2004
Creator: Yuan, Jessie; Misra, Ashutosh; Goumri, Abdellatif; Shao, Diane D. & Marshall, Paul
Object Type: Article
System: The UNT Digital Library
Synthesis of the Five-Coordinate Ruthenium (II) Complexes [(PCP)Ru(CO)(L)][BAr'4] {PCP = 2,6-(CH2PtBu2)2 C6H3, BAr'4 = 3,5-(CF3)2C6H3, L= ɳ1-CICH2CI, ɳ 1-N2, or μ-Cl-Ru(PCP)(CO)}: Reactions with Phenyldiazomethane and Phenylacetylene (open access)

Synthesis of the Five-Coordinate Ruthenium (II) Complexes [(PCP)Ru(CO)(L)][BAr'4] {PCP = 2,6-(CH2PtBu2)2 C6H3, BAr'4 = 3,5-(CF3)2C6H3, L= ɳ1-CICH2CI, ɳ 1-N2, or μ-Cl-Ru(PCP)(CO)}: Reactions with Phenyldiazomethane and Phenylacetylene

Article discussing the synthesis of the five-coordinate ruthenium (II) complexes and reactions with phenyldiazomethane and phenylacetylene.
Date: October 6, 2005
Creator: Zhang, Jubo; Barakat, Khaldoon A.; Cundari, Thomas R., 1964-; Gunnoe, T. Brent; Boyle, Paul D.; Petersen, Jeffrey L. et al.
Object Type: Article
System: The UNT Digital Library
Calculations Predict a Large Inverse H/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical (open access)

Calculations Predict a Large Inverse H/D Kinetic Isotope Effect on the Rate of Tunneling in the Ring Opening of Cyclopropylcarbinyl Radical

Article on calculations predicting a large inverse H/D kinetic isotope effect on the rate of tunneling in the ring opening of cyclopropylcarbinyl radical.
Date: October 15, 2009
Creator: Zhang, Xue; Datta, Ayan; Hrovat, David A. & Borden, Weston T.
Object Type: Article
System: The UNT Digital Library
The 'ins' and 'outs' of flavonoid transport (open access)

The 'ins' and 'outs' of flavonoid transport

Article discussing the 'ins' and 'outs' of flavonoid transport.
Date: December 16, 2009
Creator: Zhao, Jian & Dixon, R. A.
Object Type: Article
System: The UNT Digital Library
MATE Transporters Facilitate Vacuolar Uptake of Epicatechin 3'-O-Glucoside for Proanthocyanidin Biosynthesis in Medicago truncatula and Arabidopsis (open access)

MATE Transporters Facilitate Vacuolar Uptake of Epicatechin 3'-O-Glucoside for Proanthocyanidin Biosynthesis in Medicago truncatula and Arabidopsis

Article discussing how MATE transporters facilitate vacuolar uptake of epicatechin 3'-O-glucoside for proanthocyanidin biosynthesis in Medicago truncatula and Arabidopsis.
Date: August 2009
Creator: Zhao, Jian & Dixon, R. A.
Object Type: Article
System: The UNT Digital Library
Ultimate strength of carbon nanotubes: A theoretical study (open access)

Ultimate strength of carbon nanotubes: A theoretical study

Article on a theoretical study of the ultimate strength of carbon nanotubes.
Date: March 27, 2002
Creator: Zhao, Qingzhong; Buongiorno Nardelli, Marco & Bernholc, Jerry
Object Type: Article
System: The UNT Digital Library
Calculations of the Relative Energies of the 2B1g and 2A2u States of Cyclobutanetetraone Radical Cation and Radical Anion Provide Further Evidence of a 3B2u Ground State for the Neutral Molecule: A Proposed Experimental Test of the Prediction of a Triplet Ground State for (CO)4 (open access)

Calculations of the Relative Energies of the 2B1g and 2A2u States of Cyclobutanetetraone Radical Cation and Radical Anion Provide Further Evidence of a 3B2u Ground State for the Neutral Molecule: A Proposed Experimental Test of the Prediction of a Triplet Ground State for (CO)4

Article on a proposed experimental test of the prediction of a triplet ground state for (CO)4.
Date: August 18, 2009
Creator: Zhou, Xin; Hrovat, David A. & Borden, Weston T.
Object Type: Article
System: The UNT Digital Library