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Radny, M. W.

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Atomic and electronic structure of the Si(001)2 x 1-K surface 72 65 0
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 91 80 1
Electronic effects induced by single hydrogen atoms on the Ge(001) surface 91 84 2
Single P and As dopants in the Si(001) surface 123 117 11
Boron segregation on the Si(111)√3 x √3R30° surface 79 75 0
Pb chain-like structures on the clean Si(001) surface - A DFT study 7 7 0
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 73 72 0
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 118 107 0
Evaluation of different models for the dissociation of silane on the Si(111)7 x 7 surface using the extended Brenner empirical potential 66 61 0
Molecular dissociation of group-V hydrides on Si(001) 93 84 1
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 88 80 2
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 177 165 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 118 115 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 36 32 0
Interface and nanostructure evolution of cobalt germanides on Ge(001) 49 37 0
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 75 69 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 109 102 0
Acetic acid on silicon (001): an exercise in chemical analogy 40 30 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 201 183 2
Spin-orbit and modified Becke-Johnson potential effects on the electronic properties of bulk Ge: a density functional theory study 15 11 0
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
Self-organisation of inorganic elements on Si(001) mediated by pre-adsorbed organic molecules 0 0 0
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 103 93 3
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 63 60 0
Water on silicon (001): C defects and initial steps of surface oxidation 159 130 7
Phosphine dissociation on the Si(001) surface 87 81 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 72 63 0
Electronic effects of isolated halogen atoms on the Ge(001) surface 12 9 0
Isolated benzene and dichlorobenzene on the Ge(1 0 0)-c(4 × 2) surface 12 10 0
Single hydrogen atoms on the Si(001) surface 171 152 1
Structural and electronic properties of chain-like structures formed by mixed PbAl dimers on Si(001) - computational DFT study 10 8 0
Valence surface electronic states on Ge(001) 140 130 5
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 173 145 3
Electronic effects of single H atoms on Ge(001) revisited 68 61 0
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 126 108 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 76 68 2
Interaction of acetone with the Si(0 0 1) surface 165 154 0
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 66 59 0
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 178 158 3
Structure and energetics of hydrogenated and dehydrogenated carbon tori 94 92 0
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Radny, M. W.

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