Si Zhou

Prof. Dr. Si Zhou

School of Physics, Dalian University of Technology, Dalian, China

Research Focus & Metrics

Academic Career Length

15Years (2012-Present)

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

Representative Publications

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23 July 2018 in Nature Communications
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Journal Article
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JJJian Jiang
Jian Jiang
FSFanfei Sun
Fanfei Sun
SZSi Zhou
Si Zhou
WHWei Hu
Wei Hu
HZHao Zhang
Hao Zhang
MWMei Wang
Mei Wang
It is of great importance to understand the origin of high oxygen-evolving activity of state-of-the-art multimetal oxides/(oxy)hydroxides at atomic level. Herein we report an evident improvement of oxygen evolution reaction activity via incorporating iron and vanadium into nickel hydroxide lattices. X-ray photoelectron/absorption spectroscopies reveal the synergistic interaction between iron/vanadium dopants and nickel in the host matrix, which subtly modulates local coordination environments and electronic structures of the iron/vanadium/nickel cations. Further, in-situ X-ray absorption spectroscopic analyses manifest contraction of metal–oxygen bond lengths in the activated catalyst, with a short vanadium–oxygen bond distance. Density functional theory calculations indicate that the vanadium site of the iron/vanadium co-doped nickel (oxy)hydroxide gives near-optimal binding energies of oxygen evolution reaction intermediates and has lower overpotential compared with nickel and iron sites. These findings suggest that the doped vanadium with distorted geometric and disturbed electronic structures makes crucial contribution to high activity of the trimetallic catalyst.

1 October 2016 in Progress in Materials Science
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Journal Article
Closed access
JZJijun Zhao
Jijun Zhao
HLHongsheng Liu
Hongsheng Liu
ZYZhiming Yu
Zhiming Yu
RQRuge Quhe
Ruge Quhe
SZSi Zhou
Si Zhou
KWKehui Wu
Kehui Wu

19 June 2017 in Advanced Materials
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Journal Article
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SLShaohong Liu
Shaohong Liu
Zhi-Yu WangZhi-Yu Wang
Zhi-Yu Wang
SZSi Zhou
Si Zhou
FYFengjiao Yu
Fengjiao Yu
MYMengzhou Yu
Mengzhou Yu
Jieshan QiuJieshan Qiu
Jieshan Qiu

1 February 2018 in Nano Energy
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Journal Article
Closed access
MYMengzhou Yu
Mengzhou Yu
SZSi Zhou
Si Zhou
ZWZhiyu Wang
Zhiyu Wang
JZJijun Zhao
Jijun Zhao
Jieshan QiuJieshan Qiu
Jieshan Qiu

6 May 2012 in Nature Materials
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Journal Article
Closed access
SKSuenne Kim
Suenne Kim
SZSi Zhou
Si Zhou
YHYike Hu
Yike Hu
MAMuge Acik
Muge Acik
YCYves J. Chabal
Yves J. Chabal
ERElisa Riedo
Elisa Riedo

17 April 2017 in Applied Physics Letters
Verified
Journal Article
Open access
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YGYu Guo
Yu Guo
SZSi Zhou
Si Zhou
YBYizhen Bai
Yizhen Bai
JZJijun Zhao
Jijun Zhao
Piezoelectricity is a unique material property that converts mechanical energy into electricity or vice versa. Starting from the group-III monochalcogenide monolayers, we design a series of derivative Janus structures for piezoelectric materials, including Ga2SSe, Ga2STe, Ga2SeTe, In2SSe, In2STe, In2SeTe, GaInS2, GaInSe2, and GaInTe2. Our first-principles calculations show that these Janus structures are thermodynamically and dynamically stable. They have a bandgap in the range of 0.89–2.03 eV, lower than those of the perfect monolayers, and Ga2STe, Ga2SeTe, In2STe, and In2SeTe monolayers are direct gap semiconductors. They possess piezoelectric coefficients up to 8.47 pm/V, over four times the maximum value obtained in perfect group-III monochalcogenide monolayers. Moreover, the broken mirror symmetry of these Janus structures induces out-of-plane dipolar polarization, yielding additional out-of-plane piezoelectric coefficients of 0.07–0.46 pm/V. The enhanced piezoelectric properties enable the development of these novel two-dimensional materials for piezoelectric sensors and nanogenerators.