Bulletin of the American Physical Society
2024 APS March Meeting
Monday–Friday, March 4–8, 2024; Minneapolis & Virtual
Session F56: Harnessing Exascale Computing for Condensed Matter Simulations
8:00 AM–11:00 AM,
Tuesday, March 5, 2024
Room: 205AB
Sponsoring
Unit:
DCOMP
Chair: Aidan Thompson, Sandia National Laboratories; Yosuke Kanai, University of North Carolina at Chapel Hill
Abstract: F56.00003 : Large-scale DFT calculations for nanoarchitectonics*
9:12 AM–9:48 AM
Presenter:
Ayako Nakata
(Research Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS))
Authors:
Ayako Nakata
(Research Center for Materials Nanoarchitectonics (MANA), National Institute for Materials Science (NIMS))
Shengzhou Li
(University of Tsukuba)
David R Bowler
(University College London)
Tsuyoshi Miyazaki
(National Institute for Materials Science)
To overcome the limitation, we have developed a large-scale DFT code CONQUEST [1,2]. CONQUEST can treat large systems by using local orbitals to express density matrices and a linear-scaling (O(N)) method based on the density matrix minimization. The computational cost scales cubically to the number of the support functions, both in the O(N) and the conventional diagonalization calculations. Therefore, to reduce the number of support functions without losing accuracy, we have introduced multi-site support functions (MSSF) [3]. MSSFs are the linear combinations of pseudo-atomic orbitals from a target atom and its neighbor atoms in a cutoff region. MSSFs correspond to local molecular orbitals so that the number of required support functions can be the minimal.
We have also proposed an efficient and comprehensive method to find out the atoms with characteristic electronic structures in large-scale systems by using statistical methods. We have investigated supported metallic nanoparticles in which the interaction between the nanoparticle and the support base plays an important role for catalytic reactivity [4]. By our large-scale DFT calculation and the statistical analysis, the size- and site-dependence of atomic and electronic structures have been investigated for isolated and supported nanoparticles.
*Grants-in-Aid for Transformative Research Areas (A) “Hyper-Ordered Structure Science” (Grant numbers 20H05878 and JP20H05883)JST-PRESTO (Grant number JPMJPR20T4)MEXT “Program for Promoting Research on the Supercomputer Fugaku” (Grant number JPMXP1020230325)
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