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Radny, M. W.

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Atomic and electronic structure of the Si(001)2 x 1-K surface 58 53 0
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 42 41 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 26 24 0
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 84 81 0
Electronic effects of single H atoms on Ge(001) revisited 45 44 0
Interaction of acetone with the Si(0 0 1) surface 84 82 0
Molecular dissociation of group-V hydrides on Si(001) 67 63 1
Electronic effects induced by single hydrogen atoms on the Ge(001) surface 63 59 2
Single P and As dopants in the Si(001) surface 98 94 11
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 82 75 2
Phosphine dissociation on the Si(001) surface 69 66 0
Acetic acid on silicon (001): an exercise in chemical analogy 3 3 0
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 137 120 2
Spin-orbit and modified Becke-Johnson potential effects on the electronic properties of bulk Ge: a density functional theory study 0 0 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 164 153 2
Boron segregation on the Si(111)√3 x √3R30° surface 64 63 0
Water on silicon (001): C defects and initial steps of surface oxidation 108 96 7
Energetics of single- and double-layer steps on the Si(001) 2 x 1 surface calculated using the extended Brenner empirical potential 47 41 0
Valence surface electronic states on Ge(001) 116 110 5
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 77 76 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 52 47 0
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 91 84 0
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 96 94 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 76 75 0
Pb chain-like structures on the clean Si(001) surface - A DFT study 0 0 0
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 70 66 1
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 72 72 0
Evaluation of different models for the dissociation of silane on the Si(111)7 x 7 surface using the extended Brenner empirical potential 51 51 0
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 58 54 0
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 75 69 3
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 62 62 0
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 51 51 0
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 144 133 3
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 46 43 2
Single hydrogen atoms on the Si(001) surface 98 94 1
Structural and electronic properties of chain-like structures formed by mixed PbAl dimers on Si(001) - computational DFT study 0 0 0
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Radny, M. W.

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