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Haowei Long

Zhejiang University

38 Zheda Road

Hangzhou, 310058

China

  • Zhejiang University

SCHOLARLY PAPERS

3

DOWNLOADS

151

TOTAL CITATIONS

2

Scholarly Papers (3)

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1.

The Synergistic Effect of Mg2+ and K+ in Layered-Oxide Cathode Materials for Sodium-Ion Batteries

Number of pages: 27 Posted: 03 Jun 2022
Xiaoyu Li, Jizhong Miao, Weibo Huang, Kehan Wang, Haowei Long, Yaowei Xu, Zi Wei, Yuxuan Wu, Mingjia Zhi and Zhanglian Hong
Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University and Zhejiang University
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Sodium-ion battery, oxide, diffution, Synergistic effect

2.

The Synergistic Effect of Mg2+ and K+ in Layered-Oxide Cathode Materials for Sodium-Ion Batteries

Number of pages: 29 Posted: 21 Aug 2022
Xiaoyu Li, Jizhong Miao, Weibo Huang, Kehan Wang, Haowei Long, Yaowei Xu, Zi Wei, Yuxuan Wu, Mingjia Zhi and Zhanglian Hong
affiliation not provided to SSRN, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University, Zhejiang University and Zhejiang University
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Sodium-ion battery, oxide, diffution, synergistic effect

3.

Synergistic Coupling of Ni-Oxalate Prism and Layered Feooh for Oxygen Evolution Reaction in Anion Exchange Membrane Water Electrolysis

Number of pages: 20 Posted: 31 Jan 2025
Sukhwa Hong, Jiseon Kim, Soonho Kwon, Kahyun Ham, Haowei Long, William A. Goddard III, Kangwoo Cho and Paul J. A. Kenis
affiliation not provided to SSRN, affiliation not provided to SSRN, California Institute of Technology (Caltech), affiliation not provided to SSRN, Zhejiang University, California Institute of Technology (Caltech) - Materials and Process Simulation Center (139-74), affiliation not provided to SSRN and University of Illinois at Urbana-Champaign
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Oxygen evolution reaction, anion exchange membrane water electrolyzer, nickel oxalate prism, layered iron (oxy)hydroxide (FeOOH), in-situ X-ray absorption near edge structure, density functional theory calculation