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Radny, Marian W.

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Carbonyl mediated attachment to silicon: acetaldehyde on Si(001) 142 118 0
Phenyl attachment to Si(001) via STM manipulation of acetophenone 48 35 0
An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface 45 38 0
Water formation via HCl oxidation on Cu(100) 64 51 0
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO 179 148 3
Chlorination of the Cu(110) surface and copper nanoparticles: a density functional theory study 77 60 0
Dimer pinning and the assignment of semiconductor-adsorbate surface structures 90 75 2
Interaction of acetone with the Ge(001) surface 19 14 0
Comment on "Transformation of C-type defects on Si (1 0 0) - 2 x 1 surface at room temperature STM/STS study [Surf. Sci. 602 (2008) 2835]" 79 66 1
Adsorption of chlorophenol on the Cu(111) surface: a first-principles density functional theory study 112 104 0
Phosphine dissociation and diffusion on Si(001) observed at the atomic scale 94 83 0
Organic bonding to silicon via a carbonyl group: new insights from atomic-scale images 63 61 0
2-chlorophenol adsorption on Cu(100): first-principles density functional study 252 203 0
Density functional study of the Ge(111)c(2 x 8) surface using the modified Becke-Johnson exchange potential with LDA correlation and spin-orbit interactions 11 9 0
Guided self-assembly of metal atoms on silicon using organic-molecule templating 19 11 0
An improved density functional theory description of the Ge(100)c(4 x 2) surface using the MBJLDA xc potential and spin-orbit interactions 16 10 0
Interaction of chlorine and oxygen with the Cu(100) surface 111 107 0
Initial Stages of Oxygen Chemisorption on the Ge(001) Surface 21 18 0
Surface electronic structure calculations using the MBJLDA potential: application to Si(111) 2 3 1 40 30 0
Quantum chemical study of copper (II) chloride and the Deacon reaction 28 18 0
Acetone on silicon (001): ambiphilic molecule meets ambiphilic surface 138 135 0
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study 228 210 0
Interaction of oxygen with α-Rhombohedral Boron (001) surface 15 13 0
Slab thickness effects for the clean and adsorbed Ge(001) surface with comparison to Si(001) 1 1 0
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Radny, Marian W.

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