碱金属
兴奋剂
掺杂剂
插层(化学)
材料科学
离子键合
化学计量学
超导电性
盐(化学)
Crystal(编程语言)
无机化学
化学物理
凝聚态物理
离子
物理化学
化学
物理
光电子学
有机化学
程序设计语言
计算机科学
作者
Yuanxi Wang,Vincent H. Crespi,Marvin L. Cohen,Amir Nourhani
标识
DOI:10.1103/physrevlett.129.266401
摘要
Although doping with alkali atoms is a powerful technique for introducing charge carriers into physical systems, the resulting charge-transfer systems are generally not air stable. Here we describe computationally a strategy towards increasing the stability of alkali-doped materials that employs stoichiometrically unbalanced salt crystals with excess cations (which could be deposited during, e.g., in situ gating) to achieve doping levels similar to those attained by pure alkali metal doping. The crystalline interior of the salt crystal acts as a template to stabilize the excess dopant atoms against oxidation and deintercalation, which otherwise would be highly favorable. We characterize this doping method for graphene, NbSe_{2}, and Bi_{2}Se_{3} and its effect on direct-to-indirect band gap transitions, 2D superconductivity, and thermoelectric performance. Salt intercalation should be generally applicable to systems which can accommodate this "ionic crystal" doping (and particularly favorable when geometrical packing constraints favor nonstoichiometry).
科研通智能强力驱动
Strongly Powered by AbleSci AI