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Radny, Marian W.

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Phenyl attachment to Si(001) via STM manipulation of acetophenone 52 38 0
Adsorption of chlorophenol on the Cu(111) surface: a first-principles density functional theory study 112 104 0
Interaction of oxygen with α-Rhombohedral Boron (001) surface 26 18 0
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study 243 221 0
Interaction of chlorine and oxygen with the Cu(100) surface 120 114 0
Phosphine dissociation and diffusion on Si(001) observed at the atomic scale 98 86 0
Initial Stages of Oxygen Chemisorption on the Ge(001) Surface 23 20 0
Carbonyl mediated attachment to silicon: acetaldehyde on Si(001) 164 131 0
Organic bonding to silicon via a carbonyl group: new insights from atomic-scale images 67 64 0
Quantum chemical study of copper (II) chloride and the Deacon reaction 44 30 0
Acetone on silicon (001): ambiphilic molecule meets ambiphilic surface 144 141 0
Guided self-assembly of metal atoms on silicon using organic-molecule templating 33 24 0
Interaction of acetone with the Ge(001) surface 20 15 0
Slab thickness effects for the clean and adsorbed Ge(001) surface with comparison to Si(001) 6 6 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
An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface 61 52 0
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO 189 154 3
2-chlorophenol adsorption on Cu(100): first-principles density functional study 261 210 0
Dimer pinning and the assignment of semiconductor-adsorbate surface structures 96 81 2
Water-induced, spin-dependent defects on the silicon (001) surface 0 0 0
Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation 0 0 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 24 15 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]" 85 69 1
Surface electronic structure calculations using the MBJLDA potential: application to Si(111) 2 3 1 49 36 0
Water formation via HCl oxidation on Cu(100) 71 58 0
Chlorination of the Cu(110) surface and copper nanoparticles: a density functional theory study 87 67 0
Bonding and electronics of the MoTe₂/Ge interface under strain 1 1 0
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Radny, Marian W.

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