First-principles investigation of transient current of molecular devices by using complex absorbing potential

Abstract

Based on the non-equilibrium Green's function (NEGF) coupled with density function theory (DFT), namely, NEGF-DFT quantum transport theory, we propose an efficient formalism to calculate the transient current of molecular devices under a step-like pulse from first principles. By combining NEGF-DFT with the complex absorbing potential (CAP), the computational complexity of our formalism (NEGF-DFT-CAP) is proportional to $\text{O}(N)$ where $N$ is the number of time steps in the time-dependent transient calculation. Compared with state-of-the-art algorithm of first principles time-dependent calculation that scales with at least $N^2$, this order N technique drastically reduces the computational burden making it possible to tackle realistic molecular devices. To ensure the accuracy of our method, we carry out the benchmark calculation compared with exact NEGF-TDDFT formalism and they agree well with each other. As an illustration, we investigate the transient current of molecular device Al-C${}_3$-Al from first principles.

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• All-Electrical Generation of Spin-Polarized Currents in Quantum Spin Hall Insulators
• A linear-scaling source-sink algorithm for simulating time-resolved quantum transport and superconductivity
• Time-dependent Andreev bound states of a quantum dot coupled to two superconducting leads
• A real-space method for highly parallelizable electronic transport calculations
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