Ayako Nakata

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Papers (3)

1. High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: The case of graphene-metal interfaces cond-mat.mes-hall · 2018 · author #2
2. Efficient calculation of electronic structure using O(N) density functional theory cond-mat.mtrl-sci · 2017 · author #1
3. Optimized multi-site local orbitals in the large-scale DFT program CONQUEST cond-mat.mtrl-sci · 2015 · author #1

Mentions

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Frequent Coauthors

• David R. Bowler 3 shared papers
• Tsuyoshi Miyazaki 3 shared papers
• Carlos Romero-Mu\~niz 1 shared papers
• Pablo Pou 1 shared papers
• Rub\'en P\'erez 1 shared papers
• Tetsuya Sakurai 1 shared papers
• Yasunori Futamura 1 shared papers