Theoretical investigation on the interaction between RhIII octaethylporphyrin and a graphite basal surface: a comparison study of DFT, DFT-D, and AFM

2018 ◽  
Vol 20 (30) ◽  
pp. 20235-20246 ◽  
Author(s):  
Kohei Tada ◽  
Yasushi Maeda ◽  
Hiroyuki Ozaki ◽  
Shingo Tanaka ◽  
Shin-ichi Yamazaki
Keyword(s):  
Density Functional Theory ◽  
Atomic Force Microscopy ◽  
Electronic Structure ◽  
Theoretical Investigation ◽  
Density Functional ◽  
Comparison Study ◽  
Basal Surface ◽  
Functional Theory ◽  
Force Microscopy ◽  
Atomic Force

Using density functional theory based calculations and atomic-force-microscopy observations, we investigated the interaction between [RhIII(OEP)(Cl)] (OEP = octaethylporphyrin) and a graphite basal surface, and the electronic structure of [RhIII(OEP)(Cl)]/graphite.

scholarly journals Diacetylene polymerization on a bulk insulator surface

2017 ◽  
Vol 19 (23) ◽  
pp. 15172-15176 ◽  
Author(s):  
A. Richter ◽  
V. Haapasilta ◽  
C. Venturini ◽  
R. Bechstein ◽  
A. Gourdon ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Atomic Force Microscopy ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Functional Theory ◽  
Insulator Surface ◽  
Force Microscopy ◽  
Atomic Force ◽  
Microscopy Images

Atomic force microscopy images and density-functional theory calculations elucidate on-surface diacetylene polymerization on the bulk insulator surface of calcite.

scholarly journals Noncontact atomic force microscopy and density functional theory studies of the (2×2) reconstructions of the polar AlN(0001) surface

2016 ◽  
Vol 94 (16) ◽  
Author(s):  
Florian Chaumeton ◽  
Roberto Robles ◽  
Miguel Pruneda ◽  
Nicolás Lorente ◽  
Benoit Eydoux ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Atomic Force Microscopy ◽  
Density Functional ◽  
Functional Theory ◽  
Force Microscopy ◽  
Atomic Force
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