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Radny, M. W.

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Atomic and electronic structure of the Si(001)2 x 1-K surface 36 35 0
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 87 78 3
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 40 40 0
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 85 70 1
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 21 21 0
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 46 46 0
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 52 46 2
Single P and As dopants in the Si(001) surface 56 52 4
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 41 37 0
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 51 49 0
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 39 37 1
Molecular dissociation of group-V hydrides on Si(001) 51 48 1
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 72 65 2
Single hydrogen atoms on the Si(001) surface 55 52 1
Structure and energetics of hydrogenated and dehydrogenated carbon tori 10 8 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 92 85 2
Evaluation of different models for the dissociation of silane on the Si(111)7 x 7 surface using the extended Brenner empirical potential 41 41 0
Phosphine dissociation on the Si(001) surface 42 39 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 48 47 0
Electronic effects induced by single hydrogen atoms on the Ge(001) surface 39 35 2
Electronic effects of single H atoms on Ge(001) revisited 22 22 0
Boron segregation on the Si(111)√3 x √3R30° surface 44 44 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 26 25 0
Valence surface electronic states on Ge(001) 62 58 3
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 34 29 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 23 20 2
Interaction of acetone with the Si(0 0 1) surface 42 41 0
Water on silicon (001): C defects and initial steps of surface oxidation 80 69 6
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 35 33 0
Energetics of single- and double-layer steps on the Si(001) 2 x 1 surface calculated using the extended Brenner empirical potential 39 34 0
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 60 54 0
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 33 33 0
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Radny, M. W.

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Radny, M. W.

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