Saved in:
Bibliographic Details
Main Authors: Li, Yunhao, Zeng, Zimeng, Wu, Jizheng, Si, Chen, Liu, Zheng
Format: Preprint
Published: 2023
Subjects:
Online Access:https://arxiv.org/abs/2301.12716
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866913966547009536
author Li, Yunhao
Zeng, Zimeng
Wu, Jizheng
Si, Chen
Liu, Zheng
author_facet Li, Yunhao
Zeng, Zimeng
Wu, Jizheng
Si, Chen
Liu, Zheng
contents Proximity induced superconductivity with a clean interface has attracted much attention in recent years. We discuss how the commonly-employed electron tunneling approximation can be hybridized with first-principles calculation to achieve a quantitative characterization starting from the microscopic atomic structure. By using the graphene-Zn heterostructure as an example, we compare this approximated treatment to the full \textit{ab inito} anisotropic Eliashberg formalism. Based on the calculation results, we discuss how superconductivity is affected by the interfacial environment.
format Preprint
id arxiv_https___arxiv_org_abs_2301_12716
institution arXiv
publishDate 2023
record_format arxiv
spellingShingle Quantifying proximity-induced superconductivity from first-principles calculations
Li, Yunhao
Zeng, Zimeng
Wu, Jizheng
Si, Chen
Liu, Zheng
Superconductivity
Proximity induced superconductivity with a clean interface has attracted much attention in recent years. We discuss how the commonly-employed electron tunneling approximation can be hybridized with first-principles calculation to achieve a quantitative characterization starting from the microscopic atomic structure. By using the graphene-Zn heterostructure as an example, we compare this approximated treatment to the full \textit{ab inito} anisotropic Eliashberg formalism. Based on the calculation results, we discuss how superconductivity is affected by the interfacial environment.
title Quantifying proximity-induced superconductivity from first-principles calculations
topic Superconductivity
url https://arxiv.org/abs/2301.12716