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Radny, M. W.

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Boron segregation on the Si(111)√3 x √3R30° surface 72 70 0
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 86 79 2
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 53 53 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 81 80 0
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 98 90 0
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 48 46 0
Atomic and electronic structure of the Si(001)2 x 1-K surface 61 56 0
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 89 83 3
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 67 67 0
Interface and nanostructure evolution of cobalt germanides on Ge(001) 25 21 0
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 154 134 3
Isolated benzene and dichlorobenzene on the Ge(1 0 0)-c(4 × 2) surface 0 0 0
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 76 72 1
Structure and energetics of hydrogenated and dehydrogenated carbon tori 90 89 0
Pb chain-like structures on the clean Si(001) surface - A DFT study 5 5 0
Electronic effects induced by single hydrogen atoms on the Ge(001) surface 71 67 2
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 156 145 3
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 59 54 0
Structural and electronic properties of chain-like structures formed by mixed PbAl dimers on Si(001) - computational DFT study 4 4 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 186 172 2
Electronic effects of single H atoms on Ge(001) revisited 53 51 0
Water on silicon (001): C defects and initial steps of surface oxidation 125 110 7
Single P and As dopants in the Si(001) surface 103 99 11
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 140 138 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 100 99 0
Phosphine dissociation on the Si(001) surface 75 72 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 32 29 0
Evaluation of different models for the dissociation of silane on the Si(111)7 x 7 surface using the extended Brenner empirical potential 56 56 0
Spin-orbit and modified Becke-Johnson potential effects on the electronic properties of bulk Ge: a density functional theory study 9 6 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 56 53 2
Electronic effects of isolated halogen atoms on the Ge(001) surface 5 5 0
Molecular dissociation of group-V hydrides on Si(001) 76 71 1
Valence surface electronic states on Ge(001) 126 120 5
Single hydrogen atoms on the Si(001) surface 126 121 1
Acetic acid on silicon (001): an exercise in chemical analogy 13 12 0
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 91 88 0
Interaction of acetone with the Si(0 0 1) surface 128 123 0
Energetics of single- and double-layer steps on the Si(001) 2 x 1 surface calculated using the extended Brenner empirical potential 52 46 0
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 66 61 0
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Radny, M. W.

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