乐德 冼

乐德 冼


Research Focus & Metrics

Academic Career Length

10Years (2017-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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22 June 2020 in Nature Materials
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LWLei Wang
Lei Wang
ESEn-Min Shih
En-Min Shih
AGAugusto Ghiotto
Augusto Ghiotto
乐冼乐德 冼
乐德 冼
DRDaniel A. Rhodes
Daniel A. Rhodes
CDCory R. Dean
Cory R. Dean
In narrow electron bands in which the Coulomb interaction energy becomes comparable to the bandwidth, interactions can drive new quantum phases. Such flat bands in twisted graphene-based systems result in correlated insulator, superconducting and topological states. Here we report evidence of low-energy flat bands in twisted bilayer WSe2, with signatures of collective phases observed over twist angles that range from 4 to 5.1°. At half-band filling, a correlated insulator appeared that is tunable with both twist angle and displacement field. At a 5.1° twist, zero-resistance pockets were observed on doping away from half filling at temperatures below 3 K, which indicates a possible transition to a superconducting state. The observation of tunable collective phases in a simple band, which hosts only two holes per unit cell at full filling, establishes twisted bilayer transition metal dichalcogenides as an ideal platform to study correlated physics in two dimensions on a triangular lattice.

1 February 2021 in Nature Physics
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DKDante M. Kennes
Dante M. Kennes
MCMartin Claassen
Martin Claassen
乐冼乐德 冼
乐德 冼
AGAntoine Georges
Antoine Georges
AMAndrew J. Millis
Andrew J. Millis
ARAngel Rubio
Angel Rubio

1 July 2019 in Nano Letters
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乐冼乐德 冼
乐德 冼
DKDante Marvin Kennes
Dante Marvin Kennes
NTNicolas Tancogne-Dejean
Nicolas Tancogne-Dejean
MAMassimo Altarelli
Massimo Altarelli
ARAngel Rubio
Angel Rubio
Two-dimensional materials, obtained by van der Waals stacking of layers, are fascinating objects of contemporary condensed matter research, exhibiting a variety of new physics. Inspired by the breakthroughs of twisted bilayer graphene (TBG), we demonstrate that twisted bilayer boron nitride (TBBN) is an even more exciting novel system that turn out to be an excellent platform to realize new correlated phases and phenomena : exploration of its electronic properties shows that, in contrast to TBG, in TBBN multiple families of 2,4 and 6-fold degenerate flat bands emerge without the need to fine tune close to a "magic angle”, resulting in dramatic and tunable changes in optical properties and exciton physics, and providing an additional platform to study strong correlations. Upon doping, unforeseen new correlated phases of matter (insulating and superconducting) emerge. TBBN could thus provide a promising experimental platform, insensitive to small deviations in the twist angle, to study novel exciton condensate and spatial confinement physics, and correlations in two dimensions.

5 March 2021 in Science Advances
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KYKaiyuan Yao
Kaiyuan Yao
NFNathan R. Finney
Nathan R. Finney
JZJin Zhang
Jin Zhang
SMSamuel L. Moore
Samuel L. Moore
乐冼乐德 冼
乐德 冼
PSP. James Schuck
P. James Schuck
Nonlinear optical response from a van der Waals interface is modulated and enhanced in twistable boron nitride homostructures.

4 January 2018 in 2D Materials
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JYJunji Yuhara
Junji Yuhara
YFYuya Fujii
Yuya Fujii
KNKazuki Nishino
Kazuki Nishino
NINaoki Isobe
Naoki Isobe
MNMasashi Nakatake
Masashi Nakatake
GLGuy Le Lay
Guy Le Lay
Artificial post-graphene elemental two-dimensional materials have received much attention recently. Especially, stanene, the tin analogue of graphene, is expected to be a robust 2D topological insulator, even above room temperature. We have grown epitaxial twodimensional stanene on a Ag(111) single crystal template and determine its crystalline structure synergetically by scanning tunneling microscopy, high-resolution synchrotron radiation photoemission spectroscopy, and advanced first principles calculations. From the STM images, we show that stanene forms a nearly planar structure in large domains. A detailed core-level spectroscopy analysis as well as DFT calculations reveal that the stanene sheet lays over an ordered 2D Ag 2 Sn surface alloy, but not directly on a bulk-terminated Ag(111) surface. The electronic structure exhibits a characteristic 2D band with parabolic dispersion due to the non-negligible interaction with the underlying surface alloy.

23 August 2017 in 2D Materials
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乐冼乐德 冼
乐德 冼
APAlejandro Perez Paz
Alejandro Perez Paz
EBElisabeth Bianco
Elisabeth Bianco
PAPulickel M. Ajayan
Pulickel M. Ajayan
ARAngel Rubio
Angel Rubio