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20122026
most citedAccelerating Atomic Orbital-based Electronic Structure Calculation via Pole Expansion and Selected Inversion

85 citations · 85 across the 4 of their papers we have counts for

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cond-mat.mtrl-sci2026

A Unified Heterogeneous Implementation of Numerical Atomic Orbitals-Based Real-Time TDDFT within the ABACUS Package

Taoni Bao, Yuanbo Li, Zichao Deng +6

We present a unified heterogeneous computing framework for real-time time-dependent density functional theory (RT-TDDFT) based on numerical atomic orbitals (NAOs), implemented in t…