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Verified CAS / Academic Author2 Decoded Studies

Prof. LUO Sheng

National Inland Waterway Regulation Engineering Research Center, Chongqing Jiaotong University

Research Publications & English Decoded Briefs

Showing 2 publications
Acta Energiae Solaris Sinica2026DOI: 10.19912/j.0254-0096.tynxb.202608_9734

Experimental Study on Motion Response of a Taut-Moored Wind Turbine with a Four-Bucket Foundation

This study addresses the motion response of a taut-moored wind turbine supported by a four-bucket foundation under wave loading. A 1:100 scale physical model was tested in a wave flume to systematically investigate the effects of water depth, draft, and anchor distance on the motion response of the four-bucket foundation. The model consists of four buckets (diameter 0.1 m, height 0.2 m) arranged in a square pattern with a center-to-center spacing of 0.25 m, connected by rigid members, with a total mass of 3.4 kg. Mooring lines are steel strands (diameter 2 mm, breaking force 1670 N, elastic modulus 12.04 GPa, tensile stiffness 0.378 MN). Regular waves with a height of 0.02 m (unit wave amplitude 0.01 m) were generated. Results indicate that increasing water depth suppresses the oscillatory motion response. Increasing draft amplifies surge and pitch responses while reducing heave response. Increasing anchor distance enhances heave and pitch motions but reduces surge motion during the slow-drift phase. These findings provide empirical data for optimizing taut mooring configurations for deep-sea floating wind turbine foundations, highlighting the trade-offs between stability and motion attenuation under varying environmental and geometric parameters.

SCIENCE CHINA Materials2026DOI: 10.1007/s40843-026-4165-1

Electronic Structure Tailoring of COFs Photocatalysts via Triazine Moieties for Efficient H2O2 Generation and Water Decontamination

Developing efficient photocatalysts for hydrogen peroxide (H2O2) synthesis is vital for sustainable chemistry, yet optimizing the electronic structure of triazine-based covalent organic frameworks (COFs) through precise spatial engineering remains a challenge. In this work, we constructed four model COFs to systematically decode how the spatial arrangement and incorporation level of triazine moieties regulate the electronic structures and H2O2 production efficiency. Combined experimental and theoretical analyses revealed that FB-AT achieved an optimal donor-acceptor architecture via rational spatial arrangement of triazine and benzene moieties. This configuration established an intramolecular potential gradient, which not only promoted charge separation by suppressing the exciton binding energy but also enriched the electron density at triazine sites. These electron-rich active centers significantly facilitated the oxygen reduction reaction by lowering the thermodynamic energy barrier for *OOH intermediate formation. Consequently, FB-AT exhibited a remarkable H2O2 production rate of 11055 μmol g-1 h-1 in pure water, along with a superior solar-to-chemical conversion efficiency of 1.16%. Additionally, FB-AT enabled complete degradation of phenol, tetracycline, and rhodamine B within 5–15 min of visible light irradiation. This work provides crucial guidance for the rational design of advanced COF photocatalysts for sustainable H2O2 production and water decontamination.