Gelled Polymerizable Microemulsions. Part 3 Rheology
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View ArticleA spatially resolved study on the Sn diffusion during the sintering process...
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View ArticlePhase diagrams of microemulsions containing reducing agents and metal salts...
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View ArticleDensity functional theory description of the mechanism of ferromagnetism in...
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View ArticleDensity functional theory studies of doping in Titania
Density functional theory studies of doping in Titania Long, Run; English, Niall J. The structural and electronic properties of rutile and anatase, and the influence of both mono- and co-doping, have...
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View ArticlePhase diagrams of non-ionic microemulsions containing reducing agents and...
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View ArticleElectronic structures of N- and C-doped NiO from first-principles calculations
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View ArticleMagnetic properties of first-row element-doped ZnS semiconductors : a density...
Magnetic properties of first-row element-doped ZnS semiconductors : a density functional theory investigation Long, Run; English, Niall J. Based on first-principles calculations, we have investigated...
View ArticleBand gap engineering of (N, Ta)-codoped TiO2 : a first-principles calculation
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View ArticleSynergistic effects on band gap-narrowing in titania by codoping from...
Synergistic effects on band gap-narrowing in titania by codoping from first-principles calculations Long, Run; English, Niall J. The large intrinsic band gap in TiO2 has hindered severely its potential...
View ArticleSpontaneous room temperature elongation of CdS and Ag2S nanorods via oriented...
Spontaneous room temperature elongation of CdS and Ag2S nanorods via oriented attachment O'Sullivan, Catriona; Gunning, Robert Denis; Sanyal, Ambarish; Barrett, Christopher A.; Geaney, Hugh; Laffir,...
View ArticleFirst-principles calculation of nitrogen-tungsten codoping effects on the...
First-principles calculation of nitrogen-tungsten codoping effects on the band structure of anatase-titania Long, Run; English, Niall J. The electronic properties and photocatalytic activity of...
View ArticleFirst-principles study of S doping at the rutile TiO2 (110) surface
First-principles study of S doping at the rutile TiO2 (110) surface Long, Run; English, Niall J.; Dai, Ying The structural, energetic and electronic properties of various S doping configurations by...
View ArticleEnergetic and electronic properties of P Doping at the rutile TiO2 (110)...
Energetic and electronic properties of P Doping at the rutile TiO2 (110) Surface from First Principles Long, Run; English, Niall J. The energetic and electronic properties of various P doping...
View ArticleApplication of a novel microwave plasma treatment for the sintering of nickel...
Application of a novel microwave plasma treatment for the sintering of nickel oxide coatings for use in dye-sensitized solar cells Awais, Muhammad; Rahman, Mahfujur; MacElroy, J. M. Don; Dini, Danilo;...
View ArticleInvestigating dye-sensitised solar cells
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