Publications by SHARCNET researchers

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Title	Published	SHARCNET Authors	Area
501. Adsorption and thermal decomposition of acetic acid on Si(111)7x7 studied by vibrational electron energy loss spectroscopy	2010	V. Venugopal, A. Chatterjee, M. Ebrahimi, K.T. Leung	Computational Surface Chemistry
502. Selective adsorption and thermal evolution of bifunctional carboxylic acids: Competition of O-H dissociation and other reaction products in acrylic acid and propanoic acid on Si(100)2x1	2010	M. Ebrahimi, J.M. Chong, K.T. Leung	Computational Surface Chemistry
503. An investigation into gradient balance of flight-level tropical cyclone windfields	2010	M Gibbons, C Miller	Atmospheric Sciences
504. A numerical study into the dynamic behaviour of a GPS dropsonde in a prescribed wind field	2010	S Li, C Miller	Atmospheric Sciences
505. Large-Eddy Simulation of a Spatially Developing Compressible Jet	2010	P. Ziade and C.B. Devaud	CFDS, Computational Heat And Mass Transfer And Combustion
506. XeF2 Coordination to a Main Group Center; Raman Spectra (n = 1, 2) and X-ray Crystal Structures (n = 1) of [BrOF2][AsF6]•nXeF2 and [XOF2][AsF6] (X = Cl, Br)	2010	D. Brock, Jonathan J. Casalis de Pury, H.P.A. Mercier, G.J. Schrobilgen, B. Silvi	Inorganic Main Group Chemistry
507. Synthesis and Characterization of fac-OsO3F2(NCCH3) by Multi-NMR and Raman Spectroscopy, Electronic Structure Calculations, and X-Ray Crystallography	2010	M. Hughes, H.P.A. Mercier, G.J. Schrobilgen	Inorganic Main Group Chemistry
508. Syntheses, Raman Spectra, and X-ray Crystal Structures of [XeF5][μ-F(OsO3F2)2] and [M][OsO3F3] (M = XeF5+, Xe2F11+)	2010	M. Hughes, H.P.A. Mercier, G.J. Schrobilgen	Inorganic Main Group Chemistry
509. A Rare Example of a KrF2 Coordination Compound; [BrOF2][AsF6]•2KrF2	2010	D. Brock, Jonathan J. Casalis de Pury, H.P.A. Mercier, G.J. Schrobilgen, B. Silvi	Inorganic Main Group Chemistry
510. Fluoride Ion Donor Properties of cis-OsO2F4; Synthesis, Raman Spectroscopic Study, and X-ray Crystal Structure of [OsO2F3][Sb2F11]	2010	M. Hughes, H.P.A. Mercier, G.J. Schrobilgen	Inorganic Main Group Chemistry
511. AN INVESTIGATION OF PARALLEL MEMETIC ALGORITHMS FOR VLSI CIRCUIT PARTITIONING ON MULTI-CORE COMPUTERS	2010	E. Armstrong, G. Grewal, S. Areibi, G. Darlington	Computer Aided Design, Micro/Nano Electronics
512. Ab initio calculations of a new type of tubular carbon molecule based on multi-layered cyclic C6 structures	2010	Stanislav Kuzmin , Walter W. Duley
513. Conformation of a tethered polymer in a leaky nanocavity	2010	Issei Nakamura, An-Chang Shi	Soft Condensed Matter Theory
514. Improvement of the Pt/graphene interface adhesion by metallic adatoms for fuel cell applications	2010	F.G. Sen, Y. Qi, A.T. Alpas	Materials Simulations
515. A Molecular Dynamics Simulation of (110) Surface Premelting of Ni	2010	H. Song, S. J. Fensin, M. Asta, J. J.Hoyt	Molecular Dynamics
516. Determination of the Crystal-Melt Interface Kinetic Coefficient from Molecular- Dynamics Simulations	2010	J. Monk, Y. Yang, M. I. Mendelev, M. Asta, J. J. Hoyt, D. Y. Sun	Molecular Dynamics
517. Gas phase homolytic bond dissociation enthalpies of common laboratory solvents: A G4 theoretical study	2010	S Rayne, K Forest	Computational Physical Organic Chemistry For The Energy And Environmental Sciences
518. MAX3D: visualization of x-ray diffraction volumes in 3D reciprocal space	2010	Jim Britten, Weiguang Guan
519. Real-time traffic sign detection: An evaluation study	2010	Ying Li, Weiguang Guan, Sharath Pankanti
520. Exact Results for the Bipartite Entanglement Entropy of the AKLT spin-1 chain	2010	Scott D. Geraedts, Erik S. Sorensen	Theory And Computational Modeling Of Materials