Dimer ribbon structures on diamond (001) surfaces revealed with atomic force microscopy

About Density-functional-theory calculations revealed that the diamond (001) surfaces and observed specific structures, where odd numbers of dimers form ribbonlike configurations. The mechanism of high-resolution AFM imaging was elucidated by force spectroscopy combined with first-principles calculations. Our findings provide a crucial foundation for optimizing the film growth process of diamond surfaces.
This database provides the input files and the results of the DFT calculations by OpenMX.
URL https://isspns-gitlab.issp.u-tokyo.ac.jp/masahiro.fukuda/C001_dimer_ribbon_AFM
DOI 10.1103/PhysRevResearch.7.023036
Authors Runnan Zhang , Yuuki Yasui , Masahiro Fukuda , Masahiko Ogura , Toshiharu Makino , Daisuke Takeuchi , Taisuke Ozaki , Yoshiaki Sugimoto
License CC BY 4.0
Category Electronic structure (solid state physics)
References Phys. Rev. Research 7, 023036
Related software OpenMX
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