量子干渉が電子波を捕捉する鍵に(Quantum Interference Is Key to Catching Electron Waves)

2026-10-22 コロンビア大学

米国のコロンビア大学の研究チームは、金属中では自由に動くと考えられてきた電子の波を、量子干渉によって局所的に閉じ込められる現象を初めて明確に観測した。研究対象は、パラジウム、アルミニウム、ヨウ素からなる二次元金属材料「Pd₅AlI₂」である。原子や電子軌道の配置によって、電子が原子間を移動する複数の経路が生じ、それらの波が互いに打ち消し合うことで、電子波が結晶中の原子欠陥付近に局在することが分かった。この現象は「連続体中の束縛状態(BIC)」と呼ばれ、光の波では研究されてきたが、金属中の電子で明確な証拠が得られたのは初めてという。研究チームは、原子スケールの分光イメージングと理論モデルを組み合わせ、電子波の局在と量子干渉の関係を明らかにした。今後、材料中の欠陥を意図的に配置して電子状態を制御できれば、高感度量子センサーや量子コンピューターの情報処理、量子化学研究などへの応用が期待される。

量子干渉が電子波を捕捉する鍵に(Quantum Interference Is Key to Catching Electron Waves)
Spectroscopic images of the 2D metal Pd5AlI2 revealing bound electron waves around atomic defects. These are the first observations of a bound state in the continuum (BIC) in a metal. Credit: Morgan Thinel, Pasupathy Lab/Columbia University

<関連情報>

二次元金属における連続スペクトル内の電子束縛状態 Electronic bound states in the continuum in a two-dimensional metal

Morgan Thinel, Xiong Huang, Daniel G. Chica, Simon Turkel, […] , and Raquel Queiroz
Science  Published:22 Oct 2026
DOI:https://doi.org/10.1126/science.adt9825

Abstract

Bound states in the continuum (BICs) are quantum states that remain localized despite lying within a continuum of extended, delocalized states. Whereas optical BICs have been realized in photonic systems, achieving electronic bound states embedded in a metallic background remains an ongoing challenge. In this study, we used scanning tunneling microscopy to identify two defect-induced electronic states that remain localized within the metallic continuum of Pd5AlI2, a two-dimensional van der Waals metal. Our calculations suggest that electron-hopping interference on the decorated checkerboard lattice of Pd5AlI2 gives rise to a (quasi) flat band built from spatially localized eigenstates that are orthogonal to the dispersive continuum. Atomic defects within this frustrated lattice shift the associated flat-band localized states into the metallic continuum, forming robust, symmetry-protected BICs.


二次元格子における軌道配置からの電子のフラストレーション Frustrated electron hopping from the orbital configuration in a two-dimensional lattice

Aravind Devarakonda, Christie S. Koay, Daniel G. Chica, Morgan Thinel, Asish K. Kundu, Zhi Lin, Alexandru B. Georgescu, Sebastian Rossi, Sae Young Han, Michael E. Ziebel, Madisen A. Holbrook, Anil Rajapitamahuni, Elio Vescovo, Kenji Watanabe, Takashi Taniguchi, Milan Delor, Xiaoyang Zhu, Abhay N. Pasupathy, Raquel Queiroz, Cory R. Dean & Xavier Roy
Nature Physics  Published:07 August 2025
DOI:https://doi.org/10.1038/s41567-025-02953-2

Abstract

Electron hopping on spatially periodic lattices gives rise to intriguing electronic behaviour. For example, hopping on the geometrically frustrated two-dimensional kagome, dice and Lieb lattices yields electronic band structures with both massless Dirac-like and perfectly dispersion-less, flat bands. As materials featuring the dice and Lieb lattice structures are scarce, an alternative approach proposes to leverage atomic orbitals to realize the characteristic electron hopping of geometrically frustrated lattices. This strategy promises to expand the list of candidate materials with frustrated electron hopping, but is yet to be shown in experiments. Here we demonstrate frustrated hopping in the van der Waals intermetallic Pd5AlI2, emerging from the arrangement of atomic orbitals in a primitive square lattice. Using angle-resolved photoemission spectroscopy and quantum oscillation measurements, we reveal that the band structure of Pd5AlI2 includes linear Dirac-like bands intersected at their crossing point by a locally flat band—an essential characteristic of frustrated hopping in Lieb and dice lattices. Moreover, this compound shows exceptional chemical stability, with its unusual bulk band structure and metallicity persisting in ambient conditions down to the monolayer limit. Hence, our results showcase a way to realize electronic structures characteristic of geometrically frustrated lattices in non-frustrated systems.

1701物理及び化学
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