Qi Zhang

Dr. Qi Zhang

orcid

Research Focus & Metrics

Academic Career Length

23Years (2004-Present)

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

Representative Publications

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1 January 2016 in Bioresource Technology
Verified
Journal Article
Closed access
RSRiyang Shu
Riyang Shu
JLJinxing Long
Jinxing Long
Ying XuYing Xu
Ying Xu
LMLonglong Ma
Longlong Ma
QZQi Zhang
Qi Zhang
QWQingyun Wu
Qingyun Wu

1 March 2015 in Bioresource Technology
Verified
Journal Article
Closed access
RSRiyang Shu
Riyang Shu
JLJinxing Long
Jinxing Long
ZYZhengqiu Yuan
Zhengqiu Yuan
QZQi Zhang
Qi Zhang
TWTiejun Wang
Tiejun Wang
LMLonglong Ma
Longlong Ma

5 June 2020 in ACS Sustainable Chemistry & Engineering
Verified
Journal Article
Closed access
QCQiang Chen
Qiang Chen
CCChiliu Cai
Chiliu Cai
XZXinghua Zhang
Xinghua Zhang
QZQi Zhang
Qi Zhang
LCLungang Chen
Lungang Chen
LMLonglong Ma
Longlong Ma

4 August 2021 in Green Chemistry
Verified
Journal Article
Closed access
PDF file
YHYuzhen Hu
Yuzhen Hu
LYLong Yan
Long Yan
XZXuelai Zhao
Xuelai Zhao
CWChenguang Wang
Chenguang Wang
SLSong Li
Song Li
QZQi Zhang
Qi Zhang
The conversion of lignin into aromatics as commodity chemicals and high-quality fuels is a highly desirable goal for biorefineries. However, the presence of robust inter-unit carbon–carbon (C–C) bonds in natural lignin seriously impedes this process. Herein, for the first time, we report the selective cleavage of C–C bonds in β-O-4 and β-1 linkages catalyzed by cheap copper and a base to yield aromatic acids and phenols in excellent yields in water at 30 °C under air without the need for additional complex ligands. Isotope-labeling experiments show that a base-mediated Cβ–H bond cleavage is the rate-determining step for Cα–Cβ bond cleavage. Density functional theory (DFT) calculations suggest that the oxidation of β-O-4 ketone to a key intermediate, i.e., a peroxide, by copper and O2 lowers the Cα–Cβ bond dissociation energy and facilitates its subsequent cleavage. In addition, the catalytic system could be successfully applied to the depolymerization of various authentic lignin feedstocks, affording excellent yields of aromatic compounds and high selectivity of a single monomer. This study offers the potential to economically produce aromatic chemicals from biomass.

7 August 2020 in ACS Sustainable Chemistry & Engineering
Verified
Journal Article
Closed access
CWChenguang Wang
Chenguang Wang
YLYong Liu
Yong Liu
ZCZhibing Cui
Zhibing Cui
XYXiaohu Yu
Xiaohu Yu
XZXinghua Zhang
Xinghua Zhang
LMLonglong Ma
Longlong Ma

15 December 2015 in Catalysts
Verified
Journal Article
Open access
PDF file
YWYujing Weng
Yujing Weng
SQSongbai Qiu
Songbai Qiu
LMLonglong Ma
Longlong Ma
QLQiying Liu
Qiying Liu
MDMingyue Ding
Mingyue Ding
TWTiejun Wang
Tiejun Wang
Aromatics and cyclic-hydrocarbons are the significant components of jet fuel with high energy-density. However, conventional technologies for bio-fuel production cannot produce these products without further aromatization and isomerization. In this work, renewable liquid fuel with high content of aromatics and cyclic-hydrocarbons was obtained through aqueous catalytic conversion of biomass sorbitol over Ni-HZSM-5/SBA-15 catalyst. Texture characteristics of the catalyst were determined by physisorption of N2, which indicated its bimodal pore structures were microporous (HZSM-5, pore width: 0.56 nm) and mesoporous (SBA-15, pore width: 8 nm). The surface acidity included weak and strong acid sites, predominantly Lewis type, and was further confirmed by the NH3-TPD and Py-IR analysis. The catalytic performances were tested in a fixed-bed reactor under the conditions of 593 K, WHSV of 0.75 h−1, GHSV of 2500 h−1 and 4.0 MPa of hydrogen pressure, whereby oil yield of 40.4 wt. % with aromatics and cyclic-hydrocarbons content of 80.0% was obtained.