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Quantum dissipation with conditional wave functions: Application to the realistic simulation of nanoscale electron devices

arXiv
Authors: E. Colomés, Z. Zhan, D. Marian, X. Oriols

Year

2017

Paper ID

44536

Status

Preprint

Abstract Read

~2 min

Abstract Words

131

Citations

N/A

Abstract

Without access to the full quantum state, modeling dissipation in an open system requires approximations. The physical soundness of such approximations relies on using realistic microscopic models of dissipation that satisfy completely positive dynamical maps. Here we present an approach based on the use of the Bohmian conditional wave function that, by construction, ensures a completely positive dynamical map for either Markovian or non-Markovian scenarios, while allowing the implementation of realistic dissipation sources. Our approach is applied to compute the current-voltage characteristic of a resonant tunneling device with a parabolic-band structure, including electron-lattice interactions. A stochastic Schrödinger equation is solved for the conditional wave function of each simulated electron. We also extend our approach to (graphene-like) materials with a linear band-structure using Bohmian conditional spinors for a stochastic Dirac equation.

Why This Paper Matters

  • This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
  • It adds a 2017 reference point for readers tracking recent quantum research.
  • Without access to the full quantum state, modeling dissipation in an open system requires approximations.

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