Pseudo-proper two-dimensional electron gas formation

被引:0
作者
Bennett, Daniel [1 ,2 ]
Aguado-Puente, Pablo [3 ]
Artacho, Emilio [1 ,3 ,4 ]
Bristowe, Nicholas C. [5 ]
机构
[1] Univ Cambridge, Cavendish Lab, Theory Condensed Matter, J J Thomson Ave, Cambridge CB3 0HE, England
[2] Harvard Univ, John A Paulson Sch Engn & Appl Sci, Cambridge, MA 02138 USA
[3] CIC, Nanogune & DIPC, Tolosa Hiribidea 76, San Sebastian 20018, Spain
[4] Basque Fdn Sci, Ikerbasque, Bilbao 48011, Spain
[5] Univ Durham, Ctr Mat Phys, South Rd, Durham DH1 3LE, England
来源
NEW JOURNAL OF PHYSICS | 2024年 / 26卷 / 10期
基金
英国工程与自然科学研究理事会; 美国国家科学基金会;
关键词
insulator-metal transition; interfaces; first-principles; METAL-INSULATOR-TRANSITION; SUPERCONDUCTIVITY; COEXISTENCE; INTERFACE; OXIDES; ORDER;
D O I
10.1088/1367-2630/ad8180
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
In spite of the interest in the two-dimensional electron gases (2DEGs) experimentally found at surfaces and interfaces, important uncertainties remain about the observed insulator-metal transitions (IMTs). Here we show how an explicit pseudo-proper coupling of carrier sources with a relevant soft mode significantly affects the transition. The analysis presented here for 2DEGs at polar interfaces is based on group theory, Landau-Ginzburg theory, and illustrated with first-principles calculations for the prototypical case of the LaAlO3/SrTiO3 interface, for which such a structural transition has recently been observed. This direct coupling implies that the appearance of the soft mode is always accompanied by carriers. For sufficiently strong coupling an avalanche-like first-order IMT is predicted.
引用
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页数:7
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