Pages that link to "Item:Q1687073"
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The following pages link to Improvements on non-equilibrium and transport Green function techniques: the next-generation Transiesta (Q1687073):
Displaying 8 items.
- A hybrid method for the parallel computation of Green's functions (Q834057) (← links)
- A computationally cost-effective interleaving method for atomistic non-equilibrium Green's function simulation (Q988448) (← links)
- An order \(N\) numerical method to efficiently calculate the transport properties of large systems: an algorithm optimized for sparse linear solvers (Q2222297) (← links)
- Energetic damping in electronic transport simulations on finite systems (Q2950363) (← links)
- A many-body approach to transport in quantum systems: from the transient regime to the stationary state (Q5053925) (← links)
- Efficient energy resolved quantum master equation for transport calculations in large strongly correlated systems (Q5876416) (← links)
- ProbeZT: Simulation of transport coefficients of molecular electronic junctions under environmental effects using Büttiker's probes (Q6096973) (← links)
- \textbf{NESSi}: The \textbf{N}on-\textbf{E}quilibrium \textbf{S}ystems \textbf{Si}mulation package (Q6097954) (← links)
