GOLLUM: a next-generation simulation tool for electron, thermal and spin transport
arXiv:1502.04966 · doi:10.1088/1367-2630/16/9/093029
Abstract
We have developed an efficient simulation tool 'GOLLUM' for the computation of electrical, spin and thermal transport characteristics of complex nanostructures. The new multi-scale, multi-terminal tool addresses a number of new challenges and functionalities that have emerged in nanoscale-scale transport over the past few years. To illustrate the flexibility and functionality of GOLLUM, we present a range of demonstrator calculations encompassing charge, spin and thermal transport, corrections to density functional theory such as LDA+U and spectral adjustments, transport in the presence of non-collinear magnetism, the quantum-Hall effect, Kondo and Coulomb blockade effects, finite-voltage transport, multi-terminal transport, quantum pumps, superconducting nanostructures, environmental effects and pulling curves and conductance histograms for mechanically-controlled-break-junction experiments.
66 journal pages, 57 figures
References in corpus (13)
- The numerical renormalization group method for quantum impurity systems
- Graphene: A sub-nanometer trans-electrode membrane
- Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces
- Mechanically-Controlled Binary Conductance Switching of a Single-Molecule Junction
- Giant thermopower and figure of merit in single-molecule devices
- Carbon Nanotube Electron Windmills: A Novel Design for Nanomotors
- Magnetic anisotropies of late transition metal atomic clusters
- Dynamical Mean-Field Theory for Molecular Electronics: Electronic Structure and Transport Properties
- Magnetic and orbital blocking in Ni nanocontacts
- Anisotropic magnetoresistance in nanocontacts
- Anisotropic magnetoresistance in ferromagnetic atomic-sized metal contacts
- Ab initio study of charge transport through single oxygen molecules in atomic aluminum contacts
- Non-equilibrium transport response from equilibrium transport theory
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- Theory of electron and phonon transport in nano and molecular quantum devices: Design strategies for molecular electronics and thermoelectricity
- Electronic Properties of Nano and Molecular Quantum Devices