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Radny, M. W.

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Structural and electronic properties of chain-like structures formed by mixed PbAl dimers on Si(001) - computational DFT study 9 8 0
Electronic effects induced by single hydrogen atoms on the Ge(001) surface 79 74 2
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 158 150 0
Boron segregation on the Si(111)√3 x √3R30° surface 78 74 0
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 93 86 3
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
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 64 61 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 91 90 0
Phosphine dissociation on the Si(001) surface 79 75 0
Energetics of single- and double-layer steps on the Si(001) 2 x 1 surface calculated using the extended Brenner empirical potential 54 48 0
Electronic effects of single H atoms on Ge(001) revisited 59 56 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 66 60 2
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 111 103 0
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 82 76 1
Spin-orbit and modified Becke-Johnson potential effects on the electronic properties of bulk Ge: a density functional theory study 13 10 0
Single P and As dopants in the Si(001) surface 111 107 11
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 167 153 3
Acetic acid on silicon (001): an exercise in chemical analogy 27 23 0
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 56 54 0
Single hydrogen atoms on the Si(001) surface 148 138 1
Valence surface electronic states on Ge(001) 130 124 5
Molecular dissociation of group-V hydrides on Si(001) 88 80 3
Pb chain-like structures on the clean Si(001) surface - A DFT study 6 6 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 35 32 0
Interaction of acetone with the Si(0 0 1) surface 143 137 0
Atomic and electronic structure of the Si(001)2 x 1-K surface 67 61 0
Water on silicon (001): C defects and initial steps of surface oxidation 141 122 7
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 73 68 0
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 107 96 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 196 180 2
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 71 71 0
Electronic effects of isolated halogen atoms on the Ge(001) surface 9 8 0
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 88 80 2
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 165 141 3
Isolated benzene and dichlorobenzene on the Ge(1 0 0)-c(4 × 2) surface 8 8 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 66 60 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 90 88 0
Interface and nanostructure evolution of cobalt germanides on Ge(001) 35 28 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 113 111 0
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Radny, M. W.

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