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  Partner: UNT College of Arts and Sciences
 Collection: UNT Scholarly Works
Microwave absorption by an array of carbon nanotubes: A phenomenological model

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

Date: August 29, 2006
Creator: Ye, Z.; Deering, William D.; Krokhin, Arkadii A. & Roberts, James
Description: Article discussing microwave absorption by an array of carbon nanotubes and a phenomenological model.
Contributing Partner: UNT College of Arts and Sciences
Mme Riccoboni Épistolière-Romancière L'Épître-Préface à Garrick et les Lettres de Mme de Sancerre

Mme Riccoboni Épistolière-Romancière L'Épître-Préface à Garrick et les Lettres de Mme de Sancerre

Date: 2007
Creator: Kaplan, Marijn S.
Description: Book chapter on the novelist Madame Riccoboni with letters by Madame de Sancerre and a letter addressed to David Garrick.
Contributing Partner: UNT College of Arts and Sciences
Mn Interstitial Diffusion in (Ga, Mn)As

Mn Interstitial Diffusion in (Ga, Mn)As

Date: January 23, 2004
Creator: Edmonds, Kevin; Boguslawski, Piotr; Wang, K. Y.; Campion, Richard Paul; Novikov, Sergei; Farley, N. R. S. et al.
Description: This article describes a combined theoretical and experimental study of the ferromagnetic semiconductor (Ga, Mn)As which explains the remarkably lard changes observed on low-temperature annealing.
Contributing Partner: UNT College of Arts and Sciences
Mock Trial on Stalin and Stalinism

Mock Trial on Stalin and Stalinism

Date: March 28, 2012
Creator: Velikanova, Olga V.
Description: This poster describes an experiential learning activity for the UNT course History 5040, Historiography of Stalinism. The goal is to apply critical reasoning to Stalin's politics in a courtroom environment.
Contributing Partner: UNT College of Arts and Sciences
Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

Modeling Nonlinear Optical Properties of Transition Metal Complexes. Basis Set, Effective Core Potential, and Geometry Effects

Date: April 4, 1998
Creator: Cundari, Thomas R., 1964-; Kurtz, Henry A. & Zhou, Tie
Description: Article discussing modeling nonlinear optical properties of transition metal complexes and the basis set, effective core potential, and geometry effects.
Contributing Partner: UNT College of Arts and Sciences
Modeling the Deposition of Metal Atoms on a p-Type Organometallic Conductor: Implications for Stability and Electron Transfer

Modeling the Deposition of Metal Atoms on a p-Type Organometallic Conductor: Implications for Stability and Electron Transfer

Date: March 10, 2011
Creator: Chilukuri, Bhaskar & Cundari, Thomas R., 1964-
Description: Article discussing modeling the deposition of metal atoms on a p-Type organometallic conductor and implications for stability and electron transfer.
Contributing Partner: UNT College of Arts and Sciences
Modeling the Solvatochromic Parameter [E[NT]] of Mixed Solvents with Respect to Solvent Composition and Temperature using the Jouyban-Acree Model

Modeling the Solvatochromic Parameter [E[NT]] of Mixed Solvents with Respect to Solvent Composition and Temperature using the Jouyban-Acree Model

Date: 2006
Creator: Jouyban, Abolghasem; Khoubnasabjafari, Maryam & Acree, William E. (William Eugene)
Description: Article on modeling the solvatochromic parameter [E[NT]] of mixed solvents with respect to solvent composition and temperature using the Jouyban-Acree model.
Contributing Partner: UNT College of Arts and Sciences
Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites

Modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites

Date: March 11, 2010
Creator: Uddin, Jamal; Baskes, Michael I.; Srivilliputhur, Srinivasan; Cundari, Thomas R., 1964- & Wilson, Angela K.
Description: Article on a modified embedded atom method study of the mechanical properties of carbon nanotube reinforced nickel composites.
Contributing Partner: UNT College of Arts and Sciences
Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods

Molecular Modeling of Vanadium-Oxo Complexes. A Comparison of Quantum and Classical Methods

Date: January 22, 1998
Creator: Cundari, Thomas R., 1964-; Saunders, Leah & Sisterhen, Laura L.
Description: This article discusses molecular modeling of vanadium-oxo complexes and a comparison of quantum and classical methods.
Contributing Partner: UNT College of Arts and Sciences
Molybdenum and Tungsten Structural Differences are Dependent on ndz2/(n + 1)ѕ Mixing: Comparisons of (silox)3MX/R (M = Mo, W; silox = tBu3SiO)

Molybdenum and Tungsten Structural Differences are Dependent on ndz2/(n + 1)ѕ Mixing: Comparisons of (silox)3MX/R (M = Mo, W; silox = tBu3SiO)

Date: July 15, 2008
Creator: Kuiper, David S.; Douthwalte, Richard E.; Mayoi, Ana-Rita; Wolczanski, Peter T.; Lobkovsky, Emil B.; Cundari, Thomas R., 1964- et al.
Description: Article discussing molybdenum and tungsten structural differences being dependent on ndz2/(n + 1)s mixing and a comparison of (silox)3MX/R (M = Mo, W; silox - tBu3SiO).
Contributing Partner: UNT College of Arts and Sciences