Electronic Structure of Few-Layer Black Phosphorus from μ-ARPES

被引:6
作者
Margot, Florian [1 ]
Lisi, Simone [1 ]
Cucchi, Irene [1 ]
Cappelli, Edoardo [1 ]
Hunter, Andrew [1 ]
Gutierrez-Lezama, Ignacio [1 ,2 ]
Ma, KeYuan [3 ]
von Rohr, Fabian [1 ]
Berthod, Christophe [1 ]
Petocchi, Francesco [1 ]
Ponce, Samuel [4 ]
Marzari, Nicola [5 ]
Gibertini, Marco [6 ]
Tamai, Anna [1 ]
Morpurgo, Alberto F. [1 ,2 ]
Baumberger, Felix [1 ,7 ]
机构
[1] Univ Geneva, Dept Quantum Matter Phys, CH-1211 Geneva, Switzerland
[2] Univ Geneva, Grp Appl Phys, CH-1211 Geneva, Switzerland
[3] Univ Zurich, Dept Chem, CH-8057 Zurich, Switzerland
[4] Catholic Univ Louvain, Inst Condensed Matter & Nanosci, B-1348 Louvain La Neuve, Belgium
[5] Ecole Polytech Fed Lausanne, Lab Theory & Simulat Mat, CH-1015 Lausanne, Switzerland
[6] Univ Modena & Reggio Emilia, Dipartimento Sci Fis Informat & Matemat, I-41125 Modena, Italy
[7] Paul Scherrer Inst, Swiss Light Source, CH-5232 Villigen, Switzerland
基金
瑞士国家科学基金会;
关键词
2D materials; electronic structure; quantumconfinement; nano-ARPES; black phosphorus; FIELD; GAS;
D O I
10.1021/acs.nanolett.3c01226
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Black phosphorus (BP) stands out among two-dimensional(2D) semiconductorsbecause of its high mobility and thickness dependent direct band gap.However, the quasiparticle band structure of ultrathin BP has remainedinaccessible to experiment thus far. Here we use a recently developedlaser-based microfocus angle resolved photoemission (& mu;-ARPES)system to establish the electronic structure of 2-9 layer BPfrom experiment. Our measurements unveil ladders of anisotropic, quantizedsubbands at energies that deviate from the scaling observed in conventionalsemiconductor quantum wells. We quantify the anisotropy of the effectivemasses and determine universal tight-binding parameters, which providean accurate description of the electronic structure for all thicknesses.
引用
收藏
页码:6433 / 6439
页数:7
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