Yuan Huang

Prof. Dr. Yuan Huang


Research Focus & Metrics

Academic Career Length

11Years (2016-Present)

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

Representative Publications

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28 July 2022 in Nature Reviews Methods Primers
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Andres Castellanos-GomezAndres Castellanos-Gomez
Andres Castellanos-Gomez
XDXiangfeng Duan
Xiangfeng Duan
ZFZhe Fei
Zhe Fei
HGHumberto Rodriguez Gutierrez
Humberto Rodriguez Gutierrez
Yuan HuangYuan Huang
Yuan Huang
PSPeter Sutter
Peter Sutter

6 January 2021 in Physical Review X
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SYShiqi Yang
Shiqi Yang
XXXiaolong Xu
Xiaolong Xu
YZYaozheng Zhu
Yaozheng Zhu
RNRuirui Niu
Ruirui Niu
CXChunqiang Xu
Chunqiang Xu
YYYu Ye
Yu Ye
Recently reported with nontrivial topological properties and magnetic orders, MnBi2Te4 is an intrinsic, magnetic topological insulator which holds promise for exploring exotic quantum phenomena such as the quantum anomalous Hall effect. However, the layer-dependent magnetism of MnBi2Te4, which is fundamental and crucial for further exploration of related quantum phenomena in this system, remains elusive. Here, by using polar reflective magnetic circular dichroism spectroscopy, we show that few-layered MnBi2Te4 exhibits an evident odd-even layer-number effect, i.e., the oscillations of the coercivity of the hysteresis loop (at μ0Hc) and the spin-flop transition (at μ0H1), concerning the Zeeman energy and magnetic anisotropy energy. Noticeably, an anomalous magnetic hysteresis loop is observed in the even-number septuple-layered MnBi2Te4, which might be attributed to the thickness-independent surface-related magnetization. A linear-chain model is applied to elucidate this odd-even layer-number effect of the spin-flop field and to determine the evolution of the magnetic states when subjected to an external magnetic field. A mean-field method further allows us to fully map the MnBi2Te4 flake’s magnetic phase diagrams in the parameter space of the magnetic field, layer number, and, especially, temperature. By harnessing the unusual layer-dependent magnetic properties, our work paves the way for further study of quantum phenomena of MnBi2Te4.

1 March 2023 in Nature
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HTHuifeng Tian
Huifeng Tian
YMYinhang Ma
Yinhang Ma
ZLZhenjiang Li
Zhenjiang Li
MCMouyang Cheng
Mouyang Cheng
SNShoucong Ning
Shoucong Ning
LLLei Liu
Lei Liu

23 May 2018 in ACS Nano
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Ming HuangMing Huang
Ming Huang
MBMandakini Biswal
Mandakini Biswal
HPHyo Ju Park
Hyo Ju Park
SJSunghwan Jin
Sunghwan Jin
DQDeshun Qu
Deshun Qu
RRRodney S. Ruoff
Rodney S. Ruoff

1 December 2021 in Physical Review Letters
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YSYanpeng Song
Yanpeng Song
TYTianping Ying
Tianping Ying
XCXu Chen
Xu Chen
XHXu Han
Xu Han
XWXianxin Wu
Xianxin Wu
XCXiaolong Chen
Xiaolong Chen
The recently discovered layered kagome metals AV3Sb5 (A=K, Rb, and Cs) with vanadium kagome networks provide a novel platform to explore correlated quantum states intertwined with topological band structures. Here we report the prominent effect of hole doping on both superconductivity and charge density wave (CDW) order, achieved by selective oxidation of exfoliated thin flakes. A superconducting dome is revealed as a function of the effective doping content. The superconducting transition temperature (Tc) and upper critical field in thin flakes are significantly enhanced compared with the bulk, which are accompanied by the suppression of CDW. Our detailed analyses establish the pivotal role of van Hove singularities in promoting correlated quantum orders in these kagome metals. Our experiments not only demonstrate the intriguing nature of superconducting and CDW orders, but also provide a novel route to tune the carrier concentration through both selective oxidation and electric gating. This establishes CsV3Sb5 as a tunable 2D platform for the further exploration of topology and correlation among 3d electrons in kagome lattices.

7 April 2016 in ACS Nano
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Open access
HZHuidong Zang
Huidong Zang
PRPrahlad Routh
Prahlad Routh
Yuan HuangYuan Huang
Yuan Huang
JCJia-Shiang Chen
Jia-Shiang Chen
ESEli Sutter
Eli Sutter
MCMircea Cotlet
Mircea Cotlet
The combination of zero dimensional (0D) colloidal CdSe/ZnS quantum dots with Tin Disulfide (SnS2), a two-dimensional (2D) layered metal dichalcogenide, results in 0D-2D hybrids with enhanced light absorption properties. These 0D-2D hybrids, when exposed to light, exhibit intra-hybrid nonradiative energy transfer from photoexcited CdSe/ZnS quantum dots to SnS2. Using single nanocrystal spectroscopy, we find that the rate for energy transfer in 0D-2D hybrids increases with added number of SnS2 layers, a positive manifestation towards the potential functionality of such 2D-based hybrids in applications such as photovoltaics and photon sensing.