Coulomb engineering of two-dimensional Mott materials

被引:2
|
作者
van Loon, Erik G. C. P. [1 ,2 ,3 ]
Schueler, Malte [2 ,3 ]
Springer, Daniel [4 ,5 ]
Sangiovanni, Giorgio [6 ,7 ]
Tomczak, Jan M. M. [4 ,8 ]
Wehling, Tim O. O.
机构
[1] Lund Univ, Dept Phys, Math Phys Div, Lund, Sweden
[2] Univ Bremen, Inst Theoret Phys, Otto Hahn Allee 1, D-28359 Bremen, Germany
[3] Univ Bremen, Bremen Ctr Computat Mat Sci, Fallturm 1a, D-28359 Bremen, Germany
[4] TU Wien, Inst Solid State Phys, A-1040 Vienna, Austria
[5] IARAI, Inst Adv Res Artificial Intelligence, A-1030 Vienna, Austria
[6] Univ Wurzburg, Inst Theoret Phys & Astrophys, D-97074 Wurzburg, Germany
[7] Univ Wurzburg, Wurzburg Dresden Cluster Excellence ct qmat, D-97074 Wurzburg, Germany
[8] Kings Coll London, Dept Phys, London WC2R 2LS, England
基金
奥地利科学基金会;
关键词
ELECTRONIC-STRUCTURE; TRANSITION; EXCITONS; PURE;
D O I
10.1038/s41699-023-00408-x
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Two-dimensional materials can be strongly influenced by their surroundings. A dielectric environment screens and reduces the Coulomb interaction between electrons in the two-dimensional material. Since in Mott materials the Coulomb interaction is responsible for the insulating state, manipulating the dielectric screening provides direct control over Mottness. Our many-body calculations reveal the spectroscopic fingerprints of such Coulomb engineering: we demonstrate eV-scale changes to the position of the Hubbard bands and show a Coulomb engineered insulator-to-metal transition. Based on our proof-of-principle calculations, we discuss the (feasible) conditions under which our scenario of Coulomb engineering of Mott materials can be realized experimentally.
引用
收藏
页数:8
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