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Time-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations of substituted biphenyl compoundsLee, Cheong-wan. January 2001 (has links)
Thesis (M. Phil.)--University of Hong Kong, 2001. / Includes bibliographical references (leaves 81-86).
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Theoretical investigation of contact materials for emerging electronic and spintronic devicesNiranjan, Manish Kumar, 1977- 28 August 2008 (has links)
We present a theoretical study of the electronic structure, surface energies and work functions of orthorhombic Pt monosilicide and germanides of Pt, Ni, Y and Hf within the framework of density functional theory (DFT). Calculated work functions for the (001) surfaces of PtSi, NiGe and PtGe suggest that these metals and their alloys can be used as self-aligned contacts to p-type silicon and germanium. In addition, we also study electronic structure and calculate the Schottky-barrier height at Si(001)/PtSi(001) interface and GaAs(001)/NiPtGe(001) interfaces with different GaAs(001) and NiPtGe (001) terminations. The p-type Schottky barrier height of 0.28 eV at Si/PtSi interface is found in good agreement with predictions of a simple metal induced gap states (MIGS) theory and available experiment. This low barrier suggests PtSi as a low contact resistance junction metal for silicon CMOS technology. We identify the growth conditions necessary to stabilize this orientation. The calculated p-type Schottky barrier heights (SBH) at different GaAs/NiPtGe interfaces vary by as much as 0.18 eV around the average value of 0.5 eV. We further identify and discuss factors responsible for strong Fermi level pinning resulting in small variation in the p-SBH. We also present a theoretical study of magnetic state of [beta]-MaAs and show that it is antiferromagnetic and explain the lack of observed long-range order.
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Density functional theory studies of selected zinc, lithium, and samarium carbenoid species and their cyclopropanation reactions witholefinsWang, Dongqi., 王東琪. January 2004 (has links)
published_or_final_version / abstract / toc / Chemistry / Doctoral / Doctor of Philosophy
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Time-resolved resonance Raman and density functional theory investigation of the T1 triplet states and radical cations ofsubstituted biphenyl compounds李昌運, Lee, Cheong-wan. January 2001 (has links)
published_or_final_version / Chemistry / Master / Master of Philosophy
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A computational investigation of the formation and structure of DNA intrastrand cross-links initiated by the uracil radicalChurchill, Cassandra D.M January 2011 (has links)
Using computational methods, the formation pathways and structures of four experimentally-observed DNA intrastrand cross-links are determined. These lesions originate from the uracil radical and are of particular importance due to their potential role in the activity of the 5-halouracils as radiosensitizing agents in anti-tumour treatments. The formation pathways are studied with density functional theory under conditions relevant to both UV and ionizing radiation. Results reveal these intrastrand cross-links are likely to form under therapeutic conditions and provide an explanation for their observed formation preferences. The structures of the cross-links in DNA are determined with molecular dynamics simulations to reveal the distortions these lesions induce to the helix. This has provided information about the potential biological implications of these lesions, where results indicate intrastrand cross-links are likely both mutagenic and cytotoxic. Therefore, these lesions may contribute to tumour cell death in the therapeutic use of halouracils. / xvi, 147 leaves : ill. (chiefly col.) ; 29 cm + 1 CD-ROM
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A General 4th-Order PDE Method to Generate Bezier Surfaces from the BoundaryMonterde, J., Ugail, Hassan January 2005 (has links)
No description available.
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Theoretical investigation of contact materials for emerging electronic and spintronic devicesNiranjan, Manish Kumar, January 1900 (has links)
Thesis (Ph. D.)--University of Texas at Austin, 2007. / Vita. Includes bibliographical references.
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Time-resolved resonance raman and density functional theory studies of the photochemistry of (S)-ketoprofenChuang, Yung-ping. January 2008 (has links)
Thesis (M. Phil.)--University of Hong Kong, 2008. / Includes bibliographical references (leaf 76-77) Also available in print.
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Time-resolved resonance raman and density functional theory studies of selected arylnitrenium ions and their reactions with guanosine derivatives and aryl azidesXue, Jiadan. January 2008 (has links)
Thesis (Ph. D.)--University of Hong Kong, 2008. / Includes bibliographical references (leaves 140-147) Also available in print.
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Finite temperature densities via the Green's-function method with application to electron screening in plasmas /Watrous, Mitchell James, January 1997 (has links)
Thesis (Ph. D.)--University of Washington, 1997. / Vita. Includes bibliographical references (leaves [106]-113).
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