1 citations · 1 across the 2 of their papers we have counts for
3 papers
Application of Regional Chemical Potential Analysis to Si Adsorption on the Diamond (001) Surface
Masahiro Fukuda, Arath E. Marin Ramirez, Yoshiaki Sugimoto +1
Adsorption of carbon dimers and Si atoms on the reconstructed diamond (001) surface is inves- tigated using density functional theory and regional chemical potential (RCP) analysis…
GPU Acceleration of Collinear and Noncollinear DFT Using a Numerical Atomic Orbital-Based DFT Code
Hiroyuki Kawai, Takuya Sekikawa, Taisuke Ozaki +1
We implement GPU acceleration of collinear and noncollinear density functional theory (DFT) calculations in the numerical atomic orbitals (NAOs) code OpenMX by offloading matrix mu…
Atomic observation on diamond (001) surfaces with non-contact atomic force microscopy
Runnan Zhang, Yuuki Yasui, Masahiro Fukuda +5
To achieve atomic-level characterization of the diamond (001) surface, persistent efforts have been made over the past few decades. The motivation behind the pursuit extends beyond…