Showing 1,941 - 1,960 results of 34,010 for search '"Adsorption"', query time: 0.19s Refine Results
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  8. 1948

    Effects of an Amphiphilic Micelle of Diblock Copolymer on Water Adsorption of Cement Paste by Lei Dong, Fei Meng, Pan Feng, Qianping Ran, Chonggen Pan, Jianming He

    Published 2023-03-01
    “…Besides, the significantly increased hydrophobicity instead of slightly decreased porosity of cement paste with PS-<i>b</i>-PAA may contribute more to the reduced water adsorption characteristics. The study based on prepared PS-<i>b</i>-PAA micelle suggested a promising alternative strategy for fabricating polystyrene-modified concrete with reduced water absorption and unaffected compressive strength.…”
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  9. 1949

    Experimental Study on Modified Fruit Shell Carbon for Methane Adsorption and Decarbonization by Yan Mao, Li Huang, Zhiqiang Hao, Hongge Tao, Chunyao Qing, Shengyong Liu, Guangtao Wang, Qingyan Ma

    Published 2023-11-01
    “…Biogas adsorption experiments were carried out with modified activated carbon to study the effect of adsorption and decarbonization on activated carbon surface functional groups. …”
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  10. 1950
  11. 1951

    Influence of Glyceryl Monostearate Adsorption on the Lubrication Behavior of a Slider Bearing by Qiaoni Xu, Zhaogang Jing, Shijie Du, Feng Guo, Ruitao Mu

    Published 2024-02-01
    “…The film thickness and friction coefficient of the base oil added with GMS (PAO10G) under different slider inclinations and loads were investigated experimentally by using a slider-on-disc contact lubricant film measurement system, and the effect of the adsorption of GMS on the friction behavior of lubricant was studied. …”
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  15. 1955

    The Electronic Properties of g−ZnO Modulated by Organic Molecules Adsorption by Yang Shen, Zhihao Yuan, Zhen Cui, Deming Ma, Pei Yuan, Kunqi Yang, Yanbo Dong, Fangping Wang, Enling Li

    Published 2022-06-01
    “…In our work, the structure and electronic properties of the adsorption systems of g−ZnO adsorbed by organic molecules (including Tetracyanoethylene (TCNE), Tetracyanoquinodimethane (TCNQ), and Tetrahydrofulvalene (TTF)) were investigated computationally using Density Functional Theory (DFT). …”
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