Ruiting Hao

Prof. Ruiting Hao


Research Focus & Metrics

Academic Career Length

20Years (2007-Present)

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

Representative Publications

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1 May 2020 in Solar Energy
Verified
Journal Article
Closed access
BLBin Liu
Bin Liu
JGJie Guo
Jie Guo
RHRuiting Hao
Ruiting Hao
LWLu Wang
Lu Wang
KGKang Gu
Kang Gu
AAAbuduwayiti Aierken
Abuduwayiti Aierken

1 May 2019 in Solar Energy
Verified
Journal Article
Closed access
XLXinxing Liu
Xinxing Liu
JGJie Guo
Jie Guo
RHRuiting Hao
Ruiting Hao
QZQichen Zhao
Qichen Zhao
FCFaran Chang
Faran Chang
KGKang Gu
Kang Gu

21 December 2020 in Optical Materials
Verified
Journal Article
Closed access
SSShuaihui Sun
Shuaihui Sun
JGJie Guo
Jie Guo
RHRuiting Hao
Ruiting Hao
AAAbuduwayiti Aierken
Abuduwayiti Aierken
BLBin Liu
Bin Liu
YWYunpeng Wang
Yunpeng Wang

8 November 2018 in Analytical Methods
Verified
Journal Article
Closed access
PDF file
CDChong Duan
Chong Duan
JZJun-Feng Zhang
Jun-Feng Zhang
YHYubo Hu
Yubo Hu
RHRuiting Hao
Ruiting Hao
LZLintao Zeng
Lintao Zeng
RXRui Xu
Rui Xu
In this study, we report a colorimetric and ratiometric fluorescent probe with multiple merits for visual detection of S2O52− in food and living cell.

14 April 2022 in Frontiers in Physics
Verified
Journal Article
Open access
SFShuiliu Fang
Shuiliu Fang
RHRuiting Hao
Ruiting Hao
LZLonggang Zhang
Longgang Zhang
JGJie Guo
Jie Guo
WLWuming Liu
Wuming Liu
Antimonide type II superlattices is expected to overtake HgCdTe as the preferred materials for infrared detection due to their excellent photoelectric properties and flexible and adjustable band structures. Among these compounds, InAs/GaSb type II superlattices represent the most commonly studied materials. However, the sophisticated physics associated with the antimonide-based bandgap engineering concept started at the beginning of the 1990s gave a new impact and interest in the development of infrared detector structures within academic and national laboratories. InAs/GaSb superlattices are a type II disconnected band structure with electrons and holes confined in the InAs and GaSb layers, respectively. The electron miniband and hole miniband can be regulated separately by adjusting the thickness of InAs and GaSb layers, which facilitates the design of superlattice structures and optimizes the value of band offset. In recent years, both domestic and foreign researchers have made many attempts to quickly and accurately predict the bandgaps of superlattice materials before superlattice materials grow. These works constituted a theoretical basis for the effective utilization of the InAs/GaSb system in material optimization and designing new SL structures; they also provided an opportunity for the preparation and rapid development of InAs/GaSb T2SLs. In this paper, we systematically review several widely used methods for simulating superlattice band structures, including the k·p perturbation method, envelope function approximation, empirical pseudopotential method, empirical tight-binding method, and first-principles calculations. With the limitations of different theoretical methods proposed, the simulation methods have been modified and developed to obtain reliable InAs/GaSb SL energy band calculation results. The objective of this work is to provide a reference for designing InAs/GaSb type II superlattice band structures.

2 February 2007 in Journal of Physics D: Applied Physics
Verified
Journal Article
Closed access
RHRuiting Hao
Ruiting Hao
YXYingqiang Xu
Yingqiang Xu
ZZZhiqiang Zhou
Zhiqiang Zhou
ZRZhengwei Ren
Zhengwei Ren
HNHaiqiao Ni
Haiqiao Ni
ZNZhichuan Niu
Zhichuan Niu