Xianghong Niu

Prof. Dr. Xianghong Niu

orcid

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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21 July 2017 in Science
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Journal Article
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YYYu-Meng You
Yu-Meng You
WLWei-Qiang Liao
Wei-Qiang Liao
Dewei  ZhaoDewei Zhao
Dewei Zhao
HYHeng-Yun Ye
Heng-Yun Ye
ZYZhang Yi
Zhang Yi
RXRen-Gen Xiong
Ren-Gen Xiong
Finding a more flexible mechanical sensor: Piezoelectric materials allow conversion between electricity and mechanical stresses. The most efficient piezoelectric materials are ceramics such as BaTiO 3 or PbZrO 3 , which are also extremely stiff. You et al. identified an organic perovskite structured piezoelectric material that is far more pliable yet has a piezoelectric response similar to that of traditional ceramics. This material may be a better option to use as a mechanical sensor for flexible devices, soft robotics, biomedical devices, and other micromechanical applications that benefit from a less stiff piezoelectric material. Science , this issue p. 306

3 September 2019 in Journal of Materials Chemistry A
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ZZZhaobo Zhou
Zhaobo Zhou
XNXianghong Niu
Xianghong Niu
YZYehui Zhang
Yehui Zhang
JWJinlan Wang
Jinlan Wang
Inspired by natural photosynthesis, direct Z-scheme heterostructures are considered as promising photocatalysts for solar-driven water splitting and attract ever-growing interest. Herein, based on density functional theory and nonadiabatic molecular dynamics calculations, we predict a Janus MoSSe/WSeTe heterostructure as a potential direct Z-scheme photocatalyst for hydrogen evolution. Our calculations show that photogenerated carriers can transfer at the interface via a traditional type II path or Z-scheme path depending on stacking configurations. Surprisingly, introducing surface chalcogen vacancies can not only effectively switch the charge transfer path from type II to Z-scheme, but also increase the time difference between electron (hole) transfer and interlayer carrier recombination with a time scale of 25 ps (37.4 ps), one order of magnitude longer than that of 2595 fs (1531 fs) in intrinsic Z-scheme. This is ascribed to the introduced defect trap states strongly modulating the competition between charge separation and interlayer e–h recombination. These properties make MoSSe/WSeTe heterostructures a compelling direct Z-scheme candidate for photocatalytic hydrogen evolution.

8 January 2020 in ACS Catalysis
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XNXianghong Niu
Xianghong Niu
XBXiaowan Bai
Xiaowan Bai
ZZZhaobo Zhou
Zhaobo Zhou
JWJinlan Wang
Jinlan Wang

13 January 2016 in The Journal of Physical Chemistry Letters
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Journal Article
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XNXianghong Niu
Xianghong Niu
YLYunhai Li
Yunhai Li
HSHuabing Shu
Huabing Shu
JWJinlan Wang
Jinlan Wang

21 July 2022 in ACS Catalysis
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Journal Article
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ASAnqi Shi
Anqi Shi
DSDazhong Sun
Dazhong Sun
XZXuemei Zhang
Xuemei Zhang
SJShilei Ji
Shilei Ji
LWLonglu Wang
Longlu Wang
XNXianghong Niu
Xianghong Niu

27 November 2017 in Journal of Materials Chemistry C
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HSHuabing Shu
Huabing Shu
YLYunhai Li
Yunhai Li
XNXianghong Niu
Xianghong Niu
纪郭纪源 郭
纪源 郭
The optical absorption spectra of hexagonal arsenene (β-As) and antimonene (β-Sb).