Joseph Harrison

Selected Publications

Academic Article

Year	Title	Altmetric
2012	Charge transfer in semi-insulating Fe-doped GaN. Journal of Applied Physics. 112. 2012
2008	Measurements of optical cross sections of the carbon vacancy in 4H-SiC by time-dependent photoelectron paramagnetic resonance. Journal of Applied Physics. 104. 2008
2008	Modeling of nitrogen/diborane/methane/hydrogen plasma for nanocrystalline diamond growth: Comparison with experimental data. Diamond and Related Materials. 17:2067-2070. 2008
2008	Growth chemistry for the fabrication of designer diamonds for high pressure research. High Pressure Research. 28:1-8. 2008
2004	Absorption and photoluminescence studies of CdGa2S 4:Cr. Optics Communications. 233:403-410. 2004
2003	Critical Mg doping on the blue-light emission in p-type GaN thin films grown by metal-organic chemical-vapor deposition 2003
2002	Gas-phase thermodynamic models of nitrogen-induced nanocrystallinity in chemical vapor-deposited diamond. Applied Physics Letters. 80:2550-2552. 2002
2001	Hydrogenation of polycyclic aromatic hydrocarbons as a factor affecting the cosmic 6.2 micron emission band. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 57:737-744. 2001
1998	Computer simulation of protein crystal growth using aggregates as the growth unit. Journal of Physics D: Applied Physics. 31:1064-1070. 1998
1997	The effect of a crystal field on density functional calculations of positron lifetimes in alkali halides. Journal of Physics: Condensed Matter. 9:3583-3600. 1997
1996	Ab initio and NMR study of peroxynitrite and peroxynitrous acid: Important biological oxidants. The Journal of physical chemistry. 100:15087-15095. 1996
1996	Comparison of ab initio and density functional theory for alkali peroxynitrite: A highly correlated system with Hartree-Fock instability. The Journal of physical chemistry. 100:6942-6949. 1996
1996	Note on a van der Waals Gas 1996
1996	Density functional calculations of positron annihilation lifetimes from positron bound states in atoms. Journal of optics. B, Quantum and semiclassical optics : journal of the European Optical Society. 29:595-606. 1996
1995	A density functional LCAO embedded-cluster calculation on the Jahn-Teller distorted states of H^2- in CaO crystal. Journal of Physics: Condensed Matter. 7:9625-9633. 1995
1995	Infrared absorption of cis- and trans-alkali-metal peroxynitrites (MOONO, M=Li, Na, and K) in solid argon. Journal of Chemical Physics. 103:4026-4034. 1995
1994	Role of Conformation of Peroxynitrite Anion (ONOO^-) with Its Stability and Toxicity. Journal of the American Chemical Society. 116:4115-4116. 1994
1992	Optical properties of a CaF2 crystal. Physical Review B. 45:8248-8255. 1992
1990	Donor levels and impurity-atom relaxation in nitrogen- and phosphorus-doped diamond. Physical Review B. 41:12641-12649. 1990
1989	Metallic state of the free-electron gas within the self-interaction- corrected local-spin-density approximation. Physical Review B. 39:1581-1586. 1989
1987	Electron affinities in the self-interaction-corrected local spin density approximation. Journal of Chemical Physics. 86:2849-2853. 1987
1987	Screened-exchange functional for the uniform-density electron gas. Physical Review B. 35:987-995. 1987
1986	Density functional theory of bound states of positrons in negative ions. Journal of Chemical Physics. 84:1659-1663. 1986
1985	Density-functional theory with self-interaction correction of the electronic energy structure of impurity atoms in insulator crystals. Physical Review B. 31:1077-1089. 1985
1983	Self-interaction correction to the local density Hartree-Fock atomic calculations of excited and ground states. Journal of optics. B, Quantum and semiclassical optics : journal of the European Optical Society. 16:2079-2091. 1983
1983	An improved self-interaction-corrected local spin density functional for atoms. Journal of Chemical Physics. 78:4562-4566. 1983
1983	Density functional calculations for atoms in the first transition series. Journal of Chemical Physics. 79:2265-2269. 1983
1983	Self-interaction correction for density-functional theory of electronic energy bands of solids. Physical Review B. 28:5992-6007. 1983
1982	Self-interaction correction for energy band calculations: Application to LiCl. Solid State Communications. 41:827-829. 1982
1981	Electronic structure of an associated impurity-vacancy defect in ionic crystals: V2+ in LiF. Physical Review B. 24:6060-6073. 1981
1981	Self-consistent-field electronic structure of Cu+ impurity states in a LiCl crystal. Physical Review B. 23:3894-3902. 1981
1977	Electronic energy-band structure of (SN)x and S2N2 crystals. Physical Review B. 15:5975-5982. 1977

Joseph Harrison
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Selected Publications

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Teaching

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Full Name

Joseph Harrison
Credentialed Course Instructor