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Radny, Marian W.

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Acetone on silicon (001): ambiphilic molecule meets ambiphilic surface 128 126 0
Phenyl attachment to Si(001) via STM manipulation of acetophenone 16 16 0
Initial Stages of Oxygen Chemisorption on the Ge(001) Surface 5 5 0
Surface electronic structure calculations using the MBJLDA potential: application to Si(111) 2 3 1 6 6 0
An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface 14 14 0
2-chlorophenol adsorption on Cu(100): first-principles density functional study 164 147 0
Quantum chemical study of copper (II) chloride and the Deacon reaction 19 10 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]" 51 48 1
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO 121 110 3
Carbonyl mediated attachment to silicon: acetaldehyde on Si(001) 105 90 0
Interaction of chlorine and oxygen with the Cu(100) surface 97 96 0
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study 191 180 0
Organic bonding to silicon via a carbonyl group: new insights from atomic-scale images 56 56 0
Water formation via HCl oxidation on Cu(100) 12 12 0
Phosphine dissociation and diffusion on Si(001) observed at the atomic scale 69 67 0
Dimer pinning and the assignment of semiconductor-adsorbate surface structures 68 60 2
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 4 4 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 3 3 0
Guided self-assembly of metal atoms on silicon using organic-molecule templating 6 5 0
Chlorination of the Cu(110) surface and copper nanoparticles: a density functional theory study 28 26 0
Interaction of acetone with the Ge(001) surface 5 5 0
Adsorption of chlorophenol on the Cu(111) surface: a first-principles density functional theory study 80 78 0
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Radny, Marian W.

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