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Radny, M. W.

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Electronic effects induced by single hydrogen atoms on the Ge(001) surface 102 92 2
Interaction of acetone with the Si(0 0 1) surface 170 156 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 112 105 0
Doping and STM tip-induced changes to single dangling bonds on Si(0 0 1) 80 73 0
Water on silicon (001): C defects and initial steps of surface oxidation 169 138 7
Dissociative adsorption of molecular oxygen on the Cu(001) surface: a density functional theory study 187 153 3
Acetic acid on silicon (001): an exercise in chemical analogy 44 33 0
Energetics and stability within the microscopic, empirical model for finite, open-ended, single-walled, carbon nanotubes 74 72 0
Atomic and electronic structure of the Si(001)2 x 1-K surface 73 66 0
Atomic and electronic structure of the K/Si(111)√3x√3R30°-B chemisorption system 101 86 1
Small-radius clean and metal-doped boron carbide nanotubes: a density functional study 184 162 3
Structure and energetics of hydrogenated and dehydrogenated carbon tori 99 95 0
Reply to: Comment on 'Valence surface electronic states on Ge(001)' (commentary) 107 96 3
Valence surface electronic states on Ge(001) 144 132 5
Atomic and electronic structure of the Si(001)-Rb chemisorption system at 0.5 and 1.0 monolayer coverage 131 115 1
Atomic and electronic stucture of the Si(001)2x2-Li chemisorption system at 0.5 monolayer coverage 67 63 0
Structure and energetics of hydrogenated and dehydrogenated carbon tori 37 33 0
Interface and nanostructure evolution of cobalt germanides on Ge(001) 56 43 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 82 73 2
Properties of boron carbide nanotubes: density-functional-based tight-binding calculations 88 80 2
Phosphine dissociation on the Si(001) surface 89 83 0
Single P and As dopants in the Si(001) surface 129 121 11
Pb chain-like structures on the clean Si(001) surface - A DFT study 9 8 0
Molecular dissociation of group-V hydrides on Si(001) 103 90 1
Energetics of single- and double-layer steps on the Si(001) 2 x 1 surface calculated using the extended Brenner empirical potential 59 51 0
Importance of charging in atomic resolution scanning tunneling microscopy: study of a single phosphorus atom in a Si(001) surface 79 67 0
Electronic effects of isolated halogen atoms on the Ge(001) surface 15 10 0
Single hydrogen atoms on the Si(001) surface 182 160 1
Self-organisation of inorganic elements on Si(001) mediated by pre-adsorbed organic molecules 10 7 0
Spin-orbit and modified Becke-Johnson potential effects on the electronic properties of bulk Ge: a density functional theory study 29 19 0
Towards hybrid silicon-organic molecular electronics: the stability of acetone on the Si(0 0 1) surface 185 169 0
Clean and metal-doped bundles of boron-carbide nanotubes: a density functional study 211 190 2
Structural and electronic properties of chain-like structures formed by mixed PbAl dimers on Si(001) - computational DFT study 18 15 0
Phosphine adsorption and dissociation on the Si(001) surface: an ab initio survey of structures 127 121 0
Electronic effects of single H atoms on Ge(001) revisited 68 61 0
Evaluation of different models for the dissociation of silane on the Si(111)7 x 7 surface using the extended Brenner empirical potential 70 62 0
Boron segregation on the Si(111)√3 x √3R30° surface 83 77 0
Binding sites for SiH₂/Si(0 0 1): a combined ab initio, tight-binding, and classical investigation 131 111 0
Isolated benzene and dichlorobenzene on the Ge(1 0 0)-c(4 × 2) surface 19 16 0
Atomic and electronic structure of the Si(001)2x1-Li chemisorption system at 1.0 monolayer coverage 74 64 0
Topological electronic states of bismuth selenide thin films upon structural surface defects 0 0 0
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