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Verified CAS / Academic Author3 Decoded Studies

Prof. ZHAO Bowen

College of Environmental Science and Engineering, North China Electric Power University, Beijing 102206, China; Institute of Geographic Sciences and Natural Resources Research, Chinese Academy of Sciences, Qianyanzhou Station, Ji'an 343000, China

Co-Affiliations:Northwest Minzu University, Lanzhou; Institute of Corrosion Science and Technology, Guangzhou

Research Publications & English Decoded Briefs

Showing 3 publications
Journal of Fuel Chemistry and Technology2026DOI: 10.3724/2097-213X.2025.JFCT.0032

Effect of Coating Asphalt Softening Point on Pre-Oxidation Pathway and Sodium Storage Performance of Derived Hard Carbon

This study elucidates the nonlinear relationship between the softening point of coating asphalt and its oxidative cross-linking behavior, as well as the sodium storage performance of the derived hard carbon. Comparative analysis of asphalts with low (80 °C), medium (160 °C), and high (260 °C) softening points revealed that both the 80 and 260 °C asphalts incorporated a higher oxygen content (20%–25%) during oxidation, leading to the formation of a deeply cross-linked structure dominated by anhydride and ester groups. This effectively suppressed graphitization during carbonization, yielding hard carbon with large interlayer spacing, high disorder, and abundant closed pores. The derived hard carbon exhibited superior sodium storage performance: the initial charge capacities of EPOC-80 and EPOC-260 reached 314.7 and 306.6 mA·h/g, with first-cycle coulombic efficiencies of 81.3% and 79.3%, respectively, along with excellent cycling stability and rate capability. In contrast, the medium softening point asphalt (160 °C) showed limited oxygen incorporation (~5%) and insufficient cross-linking after oxidation, resulting in a densely packed hard carbon with smaller interlayer spacing (3.46 Å) and restricted sodium storage sites, which led to a significantly reduced capacity of 173.2 mA·h/g. This work provides new design principles and theoretical support for optimizing hard carbon anode structures through precise control of the precursor softening point.

Chinese Journal of Environmental Engineering2026DOI: 10.12030/j.cjee.202509047

Simulation and Prediction of Vegetation Carbon Flux under SSP Scenarios in Beijing

To reveal the dynamic characteristics of ecosystem carbon flux and its response to meteorological factors, this study employed the Biome-BGC model to simulate gross primary productivity (GPP) and net primary productivity (NPP) of vegetation in Beijing for historical (2001–2014) and future (2051–2070) periods under SSP126 and SSP585 scenarios, using multi-source data including regional meteorology, vegetation type, and soil texture. The Mann-Kendall (M-K) test and Empirical Orthogonal Function (EOF) analysis were applied to examine spatiotemporal patterns and carbon use efficiency (CUE). Results indicate that Biome-BGC accurately reproduces historical carbon flux characteristics. Temporally, annual mean GPP and NPP exhibited fluctuating upward trends, ranging from 584 to 777 g C m−2 a−1 and 238 to 388 g C m−2 a−1, respectively. Spatially, GPP and NPP displayed both same-phase and opposite-phase distribution patterns. Annual mean temperature was the dominant factor influencing GPP and NPP trends, followed by solar radiation and precipitation. Under future scenarios, both GPP and NPP are projected to increase, with SSP585 showing greater enhancement. By 2070, GPP is expected to rise by 171 and 376 g C m−2 a−1 under SSP126 and SSP585, respectively, while NPP increases by 71.8 and 137 g C m−2 a−1. The spatial distribution of GPP and NPP exhibits a 'low-center, high-periphery' pattern, with multi-year means of 969 and 425 g C m−2 a−1. Future CUE is approximately 0.45, indicating substantial carbon sequestration potential of Beijing's vegetation under climate change.

Environmental Chemistry2026DOI: 10.7524/j.issn.0254-6108.2025041409

Research Progress on Degradation of Pollutants in Water by High-Entropy Alloy Catalytic Materials

High-entropy alloys (HEAs) have emerged as promising catalytic materials for organic wastewater treatment owing to their unique catalytic activity, structural stability, and corrosion resistance. This review systematically elaborates the physicochemical properties of HEAs and their multi-path degradation mechanisms, with emphasis on Fenton reactions, photocatalysis, and tribocatalysis. The influence of mainstream preparation techniques—mechanical alloying, arc melting, gas atomization, and impregnation adsorption—on catalytic performance is critically compared. To overcome practical bottlenecks such as low powder recovery and rapid active-site deactivation, synergistic optimization strategies including metal doping, morphological modification, and composite engineering are proposed. The review identifies key challenges in enhancing degradation efficiency, scaling up production, and designing composite materials, and outlines future research directions for HEAs in wastewater treatment. This work provides a theoretical foundation for developing efficient and stable HEA-based environmental catalysts.

Prof. ZHAO Bowen | Publications & Academic Profile | SinoGreenTech | SinoGreenTech