GlobalView

Radny, M. W.

Statistics
Title Hits Visitors Downloads
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 93 86 3
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 93 89 0
Atomic and electronic structure of the Si(001)2 x 1-K surface 67 61 0
Isolated benzene and dichlorobenzene on the Ge(1 0 0)-c(4 × 2) surface 12 12 0
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 171 158 0
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 64 61 0
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 166 142 3
Structure and energetics of hydrogenated and dehydrogenated carbon tori 92 91 0
Spin-orbit and modified Becke-Johnson potential effects on the electronic properties of bulk Ge: a density functional theory study 14 11 0
Interface and nanostructure evolution of cobalt germanides on Ge(001) 38 30 0
Structural and electronic properties of chain-like structures formed by mixed PbAl dimers on Si(001) - computational DFT study 9 8 0
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 116 106 0
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 63 58 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 221 193 3
Molecular dissociation of group-V hydrides on Si(001) 93 83 5
Valence surface electronic states on Ge(001) 134 127 7
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 71 71 0
Boron segregation on the Si(111)√3 x √3R30° surface 81 76 0
Electronic effects induced by single hydrogen atoms on the Ge(001) surface 86 79 5
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 85 77 1
Interaction of acetone with the Si(0 0 1) surface 147 139 0
Pb chain-like structures on the clean Si(001) surface - A DFT study 9 8 0
Electronic effects of single H atoms on Ge(001) revisited 61 57 0
Single P and As dopants in the Si(001) surface 117 110 11
Structure and energetics of hydrogenated and dehydrogenated carbon tori 35 32 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 68 61 4
Energetics of single- and double-layer steps on the Si(001) 2 x 1 surface calculated using the extended Brenner empirical potential 56 49 0
Water on silicon (001): C defects and initial steps of surface oxidation 143 124 7
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 184 163 3
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 108 97 0
Acetic acid on silicon (001): an exercise in chemical analogy 32 25 2
Evaluation of different models for the dissociation of silane on the Si(111)7 x 7 surface using the extended Brenner empirical potential 63 60 0
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 90 81 2
Phosphine dissociation on the Si(001) surface 81 76 2
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 68 61 2
Single hydrogen atoms on the Si(001) surface 156 143 3
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 117 114 1
Electronic effects of isolated halogen atoms on the Ge(001) surface 10 9 0
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 74 69 0
Repository Search URL

Radny, M. W.

Formatted Bibliography URL

Radny, M. W.

Bibliography Markup

To include a live feed of this author's bibliography on a static Web page (e.g., a personal home page), add the following HTML code to the body of your HTML.