GlobalView

Radny, Marian W.

Statistics
Title Hits Visitors Downloads
Phenyl attachment to Si(001) via STM manipulation of acetophenone 64 46 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 28 20 0
Adsorption of 2-chlorophenol on Cu₂O(1 1 1)–CuCUS: a first-principles density functional study 244 222 0
Interaction of chlorine and oxygen with the Cu(100) surface 123 114 0
Phosphine dissociation and diffusion on Si(001) observed at the atomic scale 102 90 0
Initial Stages of Oxygen Chemisorption on the Ge(001) Surface 27 23 0
Carbonyl mediated attachment to silicon: acetaldehyde on Si(001) 167 133 0
Organic bonding to silicon via a carbonyl group: new insights from atomic-scale images 68 65 0
Quantum chemical study of copper (II) chloride and the Deacon reaction 45 30 0
Acetone on silicon (001): ambiphilic molecule meets ambiphilic surface 154 151 0
Guided self-assembly of metal atoms on silicon using organic-molecule templating 37 25 0
Interaction of acetone with the Ge(001) surface 25 20 0
Slab thickness effects for the clean and adsorbed Ge(001) surface with comparison to Si(001) 8 8 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 16 13 0
An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface 67 57 0
A first-principles density functional study of chlorophenol adsorption on Cu₂O(110):CuO 195 160 3
2-chlorophenol adsorption on Cu(100): first-principles density functional study 265 213 0
Dimer pinning and the assignment of semiconductor-adsorbate surface structures 96 81 2
Water-induced, spin-dependent defects on the silicon (001) surface 7 7 0
Thermodynamic stability and structure of cuprous chloride surfaces: a DFT investigation 2 2 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 27 18 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]" 95 79 1
Surface electronic structure calculations using the MBJLDA potential: application to Si(111) 2 3 1 54 40 0
Water formation via HCl oxidation on Cu(100) 75 62 0
Chlorination of the Cu(110) surface and copper nanoparticles: a density functional theory study 90 69 0
Bonding and electronics of the MoTe₂/Ge interface under strain 5 4 0
Formation of environmentally-persistent free radicals (EPFR) on α-Al₂O₃ clusters 0 0 0
Repository Search URL

Radny, Marian W.

Formatted Bibliography URL

Radny, Marian W.

Bibliography Markup

To include a live feed of this author's bibliography on a static Web page (e.g., a personal home page), add the following HTML code to the body of your HTML.