Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
arXiv:1501.05654 · doi:10.1039/C5CP00351B
Abstract
Real-space grids are a powerful alternative for the simulation of electronic systems. One of the main advantages of the approach is the flexibility and simplicity of working directly in real space where the different fields are discretized on a grid, combined with competitive numerical performance and great potential for parallelization. These properties constitute a great advantage at the time of implementing and testing new physical models. Based on our experience with the Octopus code, in this article we discuss how the real-space approach has allowed for the recent development of new ideas for the simulation of electronic systems. Among these applications are approaches to calculate response properties, modeling of photoemission, optimal control of quantum systems, simulation of plasmonic systems, and the exact solution of the Schrödinger equation for low-dimensionality systems.
28 pages, 16 figures
References in corpus (13)
- Quantum ESPRESSO: a modular and open-source software project for quantum simulations of materials
- Libxc: a library of exchange and correlation functionals for density functional theory
- Ab-initio nanoplasmonics: The impact of atomic structure
- Time-dependent electron localization function
- Efficient formalism for large scale ab initio molecular dynamics based on time-dependent density functional theory
- A time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities
- Optimal Control of Quantum Rings by Terahertz Laser Pulses
- Simulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory
- Modeling electron dynamics coupled to continuum states in finite volumes
- Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory
- Optimal laser-control of double quantum dots
- Cluster-surface and cluster-cluster interactions: Ab initio calculations and modeling of van der Waals forces
- Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylene
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