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Radny, M. W.

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Atomic and electronic structure of the Si(001)2 x 1-K surface 41 38 0
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 99 89 3
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 43 43 0
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 98 82 2
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 30 30 0
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 48 48 0
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 55 49 3
Single P and As dopants in the Si(001) surface 70 66 9
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 44 40 0
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 63 61 0
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 43 41 1
Molecular dissociation of group-V hydrides on Si(001) 53 50 1
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 75 68 2
Single hydrogen atoms on the Si(001) surface 64 61 1
Structure and energetics of hydrogenated and dehydrogenated carbon tori 14 12 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 108 101 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 52 49 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 55 54 0
Electronic effects induced by single hydrogen atoms on the Ge(001) surface 47 43 2
Electronic effects of single H atoms on Ge(001) revisited 28 28 0
Boron segregation on the Si(111)√3 x √3R30° surface 51 51 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 39 38 0
Valence surface electronic states on Ge(001) 70 66 5
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 37 32 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 25 22 2
Interaction of acetone with the Si(0 0 1) surface 46 45 0
Water on silicon (001): C defects and initial steps of surface oxidation 86 75 6
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 63 60 0
Energetics of single- and double-layer steps on the Si(001) 2 x 1 surface calculated using the extended Brenner empirical potential 41 36 0
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 66 60 0
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 39 39 0
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Radny, M. W.

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Radny, M. W.

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