Browsing by Author Duan, Xiangmei

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Showing results 1 to 7 of 7
Issue DateTitleAuthor(s)Citation
2009Codoping of aluminum and gallium with nitrogen in ZnO: A comparative first-principles investigationBilek, Marcela; Duan, Xiangmei; McKenzie, David; Stampfl, Catherine; Physics; Physics; Physics; PhysicsCodoping of aluminum and gallium with nitrogen in ZnO: A comparative first-principles investigation, Physical Review B (Condensed Matter and Materials Physics), vol.79, 23,pp 235208-1-235208-9
2006Cross-sectional imaging of sharp Si interlayers embedded in gallium arsenideDuan, Xiangmei; Baroni, Stefano; Modesti, Silvio; Peressi, Maria; PhysicsCross-sectional imaging of sharp Si interlayers embedded in gallium arsenide, APPLIED PHYSICS LETTERS (2005), vol.88,(N/A),2006,pp 022115-1-022115-3
2009Defect complexes and cluster doping of InN: First-principles investigationsDuan, Xiangmei; Stampfl, Catherine; Physics; PhysicsDefect complexes and cluster doping of InN: First-principles investigations, Physical Review B (Condensed Matter and Materials Physics), vol.79, 3,pp 035207-1-035207-16
2010Density functional study of oxygen on Cu(100) and Cu(110) surfacesDuan, Xiangmei; Soon, Aloysius; Stampfl, Catherine; Warschkow, Oliver; Delley, Bernard; Physics; Physics; Physics; PhysicsDensity functional study of oxygen on Cu(100) and Cu(110) surfaces, Physical Review B (Condensed Matter and Materials Physics), vol.81, 7, 2010,pp 075430-1-075430-15
2011Design of shallow acceptors in ZnO through early transition metals codoped with N acceptorsBilek, Marcela; Duan, Xiangmei; McKenzie, David; Stampfl, Catherine; Wei, Su-Huai; Physics; Physics; Physics; PhysicsDesign of shallow acceptors in ZnO through early transition metals codoped with N acceptors, Physical Review B (Condensed Matter and Materials Physics), vol.83, 8, 2011,pp 085202-1-085202-8
2008Nitrogen vacancies in InN: Vacancy clustering and metallic bonding from first principlesDuan, Xiangmei; Stampfl, Catherine; Physics; PhysicsNitrogen vacancies in InN: Vacancy clustering and metallic bonding from first principles, Physical Review B (Condensed Matter and Materials Physics), vol.77, 11, 2008,pp 115207-1-115207-9
2009Vacancies and interstitials in indium nitride: Vacancy clustering and molecular bondlike formation from first principlesDuan, Xiangmei; Stampfl, Catherine; Physics; PhysicsVacancies and interstitials in indium nitride: Vacancy clustering and molecular bondlike formation from first principles, Physical Review B (Condensed Matter and Materials Physics), vol.79, 17,pp 174202-1-174202-9