Efficient parallel strategy for molecular plasmonics -- a numerical tool for integrating Maxwell-Schrödinger equations in three dimensions
From MaRDI portal
Publication:2681148
DOI10.1016/j.jcp.2023.111920OpenAlexW4315644316MaRDI QIDQ2681148
Publication date: 10 February 2023
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://arxiv.org/abs/2209.04487
Theory of software (68Nxx) Numerical methods for partial differential equations, boundary value problems (65Nxx) Applications of quantum theory to specific physical systems (81Vxx)
Uses Software
Cites Work
- Unnamed Item
- Unnamed Item
- \texttt{NWChem}: a comprehensive and scalable open-source solution for large scale molecular simulations
- A massively-parallel electronic-structure calculations based on real-space density functional theory
- The Dicke model in quantum optics: Dicke model revisited
- Electrodynamics of Metamaterials
This page was built for publication: Efficient parallel strategy for molecular plasmonics -- a numerical tool for integrating Maxwell-Schrödinger equations in three dimensions