Integrating Biolayer Interferometry, Atomic Force Microscopy, and Density Functional Theory Calculation Studies on the Affinity between Humic Acid Fractions and Graphene Oxide

2019 ◽  
Vol 53 (7) ◽  
pp. 3773-3781 ◽  
Author(s):  
Qixing Zhou ◽  
Shaohu Ouyang ◽  
Zhimin Ao ◽  
Jing Sun ◽  
Guanlan Liu ◽  
...  
2018 ◽  
Vol 20 (30) ◽  
pp. 20235-20246 ◽  
Author(s):  
Kohei Tada ◽  
Yasushi Maeda ◽  
Hiroyuki Ozaki ◽  
Shingo Tanaka ◽  
Shin-ichi Yamazaki

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.


2017 ◽  
Vol 19 (23) ◽  
pp. 15172-15176 ◽  
Author(s):  
A. Richter ◽  
V. Haapasilta ◽  
C. Venturini ◽  
R. Bechstein ◽  
A. Gourdon ◽  
...  

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


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