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Electronic Structure of a Graphene-like Artificial Crystal of NdNiO3

  • Arian Arab
  • , Xiaoran Liu
  • , Okan Köksal
  • , Weibing Yang
  • , Ravini U. Chandrasena
  • , Srimanta Middey
  • , Mikhail Kareev
  • , Siddharth Kumar
  • , Marius Adrian Husanu
  • , Zhenzhong Yang
  • , Lin Gu
  • , Vladimir N. Strocov
  • , Tien Lin Lee
  • , Jan Minár
  • , Rossitza Pentcheva
  • , Jak Chakhalian
  • , Alexander X. Gray*
  • *此作品的通讯作者
  • Temple University
  • Rutgers - The State University of New Jersey, New Brunswick
  • University of Duisburg-Essen
  • Indian Institute of Science Bangalore
  • Paul Scherrer Institute
  • Institut de Physique des Materiaux, Bucarest-Magurele
  • CAS - Institute of Physics
  • Collaborative Innovation Center of Quantum Metter
  • Diamond Light Source
  • University of West Bohemia

科研成果: 期刊稿件文章同行评审

摘要

Artificial complex-oxide heterostructures containing ultrathin buried layers grown along the pseudocubic [111] direction have been predicted to host a plethora of exotic quantum states arising from the graphene-like lattice geometry and the interplay between strong electronic correlations and band topology. To date, however, electronic-structural investigations of such atomic layers remain an immense challenge due to the shortcomings of conventional surface-sensitive probes with typical information depths of a few angstroms. Here, we use a combination of bulk-sensitive soft X-ray angle-resolved photoelectron spectroscopy (SX-ARPES), hard X-ray photoelectron spectroscopy (HAXPES), and state-of-the-art first-principles calculations to demonstrate a direct and robust method for extracting momentum-resolved and angle-integrated valence-band electronic structure of an ultrathin buckled graphene-like layer of NdNiO3 confined between two 4-unit cell-thick layers of insulating LaAlO3. The momentum-resolved dispersion of the buried Ni d states near the Fermi level obtained via SX-ARPES is in excellent agreement with the first-principles calculations and establishes the realization of an antiferro-orbital order in this artificial lattice. The HAXPES measurements reveal the presence of a valence-band bandgap of 265 meV. Our findings open a promising avenue for designing and investigating quantum states of matter with exotic order and topology in a few buried layers.

源语言英语
页(从-至)8311-8317
页数7
期刊Nano Letters
19
11
DOI
出版状态已出版 - 13 11月 2019
已对外发布

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