He Zhu

Dr. He Zhu

School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing 210094, China
orcid

Research Focus & Metrics

Academic Career Length

12Years (2015-Present)

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

Representative Publications

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15 February 2019 in Advanced Energy Materials
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XXXing Xu
Xing Xu
HHHua Huo
Hua Huo
JJJiyuan Jian
Jiyuan Jian
LWLiguang Wang
Liguang Wang
HZHe Zhu
He Zhu
Xueliang (Andy) SunXueliang (Andy) Sun
Xueliang (Andy) Sun

28 August 2024 in Rare Metals
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WZWen‐Tao Zhang
Wen‐Tao Zhang
XWXue‐Qian Wang
Xue‐Qian Wang
FZFeng‐Qi Zhang
Feng‐Qi Zhang
XCXiao‐Ya Cui
Xiao‐Ya Cui
BFBing‐Bing Fan
Bing‐Bing Fan
Si LanSi Lan
Si Lan

4 January 2018 in Journal of the American Chemical Society
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Journal Article
Closed access
YSYuzhu Song
Yuzhu Song
JCJun Chen
Jun Chen
XLXinzhi Liu
Xinzhi Liu
CWChinwei Wang
Chinwei Wang
JZJi Zhang
Ji Zhang
XXXianran Xing
Xianran Xing

9 January 2020 in Nature Communications
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SDShengjue Deng
Shengjue Deng
HZHe Zhu
He Zhu
GWGuizhen Wang
Guizhen Wang
MLMi Luo
Mi Luo
SSShenghui Shen
Shenghui Shen
JTJiangping Tu
Jiangping Tu
Exploring advanced battery materials with fast charging/discharging capability is of great significance to the development of modern electric transportation. Herein we report a powerful synergistic engineering of carbon and deficiency to construct high-quality three/two-dimensional cross-linked Ti2Nb10O29−x@C composites at primary grain level with conformal and thickness-adjustable boundary carbon. Such exquisite boundary architecture is demonstrated to be capable of regulating the mechanical stress and concentration of oxygen deficiency for desired performance. Consequently, significantly improved electronic conductivity and enlarged lithium ion diffusion path, shortened activation process and better structural stability are realized in the designed Ti2Nb10O29−x@C composites. The optimized Ti2Nb10O29−x@C composite electrode shows fast charging/discharging capability with a high capacity of 197 mA h g−1 at 20 C (∼3 min) and excellent long-term durability with 98.7% electron and Li capacity retention over 500 cycles. Most importantly, the greatest applicability of our approach has been demonstrated by various other metal oxides, with tunable morphology, structure and composition.

29 November 2018 in Nature Communications
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HZHe Zhu
He Zhu
CYChao Yang
Chao Yang
QLQiang Li
Qiang Li
YRYang Ren
Yang Ren
JNJoerg Neuefeind
Joerg Neuefeind
XXXianran Xing
Xianran Xing
Ceria has conventionally been thought to have a cubic fluorite structure with stable geometric and electronic properties over a wide temperature range. Here we report a reversible tetragonal (P42/nmc) to cubic (Fm-3m) phase transition in nanosized ceria, which triggers negative thermal expansion in the temperature range of −25 °C–75 °C. Local structure investigations using neutron pair distribution function and Raman scatterings reveal that the tetragonal phase involves a continuous displacement of O2− anions along the fourfold axis, while the first-principles calculations clearly show oxygen vacancies play a pivotal role in stabilizing the tetragonal ceria. Further experiments provide evidence of a charge transfer between oxygen vacancies and 4f orbitals in ceria, which is inferred to be the mechanism behind this anomalous phase transition.

22 May 2019 in Small Methods
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HZHe Zhu
He Zhu
YHYalan Huang
Yalan Huang
HZHekang Zhu
Hekang Zhu
LWLiguang Wang
Liguang Wang
SLSi Lan
Si Lan
QLQi Liu
Qi Liu