most citedGPU Acceleration of Collinear and Noncollinear DFT Using a Numerical Atomic Orbital-Based DFT Code

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cond-mat.mtrl-sci2026

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…

cond-mat.mtrl-sci2024

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…