Chao He
5 Papers
10 Citations
Chao He is an academic researcher. The author has contributed to research in topics: Sonication & Viscosity. The author has an hindex of 1, co-authored 1 publications.
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Papers
Structural, rheological and functional properties of ultrasonic treated xanthan gums.
Jinho Kang,Hong-Xia s Yue,Xin-Xin Li,Chao He,Qin Li,Li Ting Cheng,Jixiang Zhang,Yang Liu,Shujun Wang,Qingbin Guo +9 more
TL;DR: In this paper , the effect of ultrasound on xanthan gum physicochemical, structural, and rheological properties was investigated using Highperformance size-exclusion chromatography (HPSEC), ion chromatograph, methylation analysis, 1H NMR, rheometer, etc.
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Thermo-economic analysis and comparative study of different thermally integrated pumped thermal electricity storage systems
TL;DR: This study conducts a comprehensive thermo-economic analysis of four thermally integrated pumped thermal electricity storage systems, comparing their efficiency, cost-effectiveness, and performance under various parameters, identifying the most suitable system with a maximum power-to-power efficiency of 79.81%.
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Surface Interaction of Nanoscale Water Film with SDS from Computational Simulation and Film Thermodynamics
TL;DR: The aqueous nanoscale film, consisting of a water coating with SDS surfactants, and with disjoining pressure and film tension of SDS-NBF as a function of film thickness, were quantitatively determined by a post-processing technique derived from film thermodynamics.
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Off-design performance evaluation of thermally integrated pumped thermal electricity storage systems with solar energy
Penglai Wang,Qibin Li,Shukun Wang,Chao He,Chuang Wu +4 more
TL;DR: This study evaluates the off-design performance of a thermally integrated pumped thermal electricity storage system integrated with solar energy, using R1233zd(E) as the working fluid, and recommends variable pressure operation mode for load levels between 78-85% and constant pressure mode for other load levels.
Identifying the alloy structures of germanene grown on Al(111)
TL;DR: In this article , the authors systematically explore the possible structures formed by Ge deposition onto Al(111) surface by combining density-functional theory (DFT) and global optimization algorithm, and show that the formation of germanene on Al( 111) is energetically unfavorable with positive formation energy.