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沈丁 封面图

沈丁 (Ding Shen)

Liaoning Technical University

18H指数
91论文数
788被引数
收录论文 46
发表时间
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Decoding Potassium Ion Desolvation States for Enhanced Electric Double-Layer Capacitance in Actual Porous Carbon解码钾离子去溶剂化状态以增强实际多孔碳中的双电层电容
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IF12.1
err2025-11-01
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PREAI
errXia, Yingkai; Dong, Wei; Yang, Shaobin; Wei, Shuang; Liu, Jijiang; Liang, Zheng; Zhu, Xuanyi; Ding, Jiahang; Zhang, Xu; Tang, Shuwei; Shen, Ding; Wang, Xiaoliang; Xue, Weihua; Sun, Haiyu
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Synergistic Enhancement of Capacitive Performance in Porous Carbon by Phenolic Resin and Boric Acid
err2025-03-09
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errOAAI
errXia, Yingkai; Zhang, Fengzhi; Wang, Shuo; Wei, Shuang; Zhang, Xu; Dong, Wei; Shen, Ding; Tang, Shuwei; Liu, Fengxia; Chen, Yuehui; Yang, Shaobin
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Synthesis of urchin-like MnCo2O4 nanospheres as electrode material for supercapacitors海胆状MnCo2O4纳米球作为超级电容器电极材料的合成
err2025-01-01
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PREAI
errShen, Ding; Zhang, Ran; Liu, Shuai; Yu, Haoran; Xia, Dong; Niu, Jianqiang; Yang, Youzhi; Ren, Zhaoqi; Dong, Wei
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First-principles study of lithium behavior in the ABA-stacking trilayer graphene with defects
err2024-12-01
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PREAI
errShen, Ding; Ji, Yanzhen; Fu, Xiaofan; Ren, Zhaoqi; Dong, Wei; Tang, Shuwei
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Elucidating the separation role of C3N slit-pore on N2/CH4 in coalbed methane
err2024-12-01
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PREAI
errWei, Shuang; Yang, Shaobin; Zhang, Xu; Xia, Yingkai; He, Lin; Bai, Shulin; Tang, Shuwei; Dong, Wei; Shen, Ding
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First-Principles Investigation of Phosphorus-Doped Graphitic Carbon Nitride as Anchoring Material for the Lithium-Sulfur Battery磷掺杂石墨型氮化碳作为锂硫电池锚定材料的第一性原理研究
err2024-06-09
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errOAAI
errChen, Yuehui; Liu, Fengxia; Wei, Shuang; Xia, Yingkai; Li, Xiaodong; Liu, Shengnan; Zhang, Xu; Tang, Shuwei; Shen, Ding; Dong, Wei; Yang, Shaobin
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Synergistic Pyridinic N/Pyrrolic N configurations in rGO/CNT composite sulfur hosts for high-performance lithium-sulfur batteries用于高性能锂硫电池的rGO/CNT复合硫主体中的协同吡啶N/吡咯N构型
err2024-05-01
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PREAI
errDong, Wei; Wu, Zhaomeng; Zhu, Xuanyi; Shen, Ding; Zhao, Mingyuan; Yang, Fang; Chang, Qiming; Tang, Shuwei; Hong, Xiaodong; Dong, Ziwen; Yang, Shaobin
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First-principles study of sulfur-host materials utilizing single-atom catalysts embedded within g-C3N4利用嵌入g-C3N4内的单原子催化剂对硫主体材料进行第一性原理研究
err2024-05-01
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PREAI
errDong, Wei; Gu, Hao; Zhu, Xuanyi; Zhao, Mingyuan; Chang, Qiming; Yang, Fang; Shen, Ding; Tang, Shuwei; Hong, Xiaodong; Dong, Ziwen; Yang, Shaobin
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Solution-recrystallization mechanism of g-C3N4 and its inhibitory effect on polysulfide shuttling through cross-linked porous network structure with carbon nanotubes
err2024-03-01
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PREAI
errDong, Wei; Zhu, Xuanyi; Zhao, Mingyuan; Chang, Qiming; Gu, Hao; Yang, Fang; Shen, Ding; Tang, Shuwei; Hong, Xiaodong; Dong, Ziwen; Yang, Shaobin
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研究方向

锂电、钠电和超电新能源材料石墨、煤等炭质矿物功能材料材料第一性原理、分子动力学等多尺度理论计算SnCo纳米合金/碳纤维复合材料制备锂离子电池储锂性能碳源对锂离子电池硅碳复合负极结构及电化学性能的影响Sn-Coy团簇在双层石墨烯中的生长行为与储锂性能纳米结构硅锂离子电池负极材料硫化程度调控:提高MnCo2O4@MnCo2S4复合材料在超级电容器中电化学性能的策略MnCo2O4纳米球作为超级电容器电极材料的合成锂离子电池石墨电极中锂离子相互作用的非平衡分子动力学与密度泛函理论探索静电纺丝技术在锂离子电池负极材料中的研究进展缺陷三明治石墨烯中的锂行为黄铜矿材料储能领域锂离子电池Sn–Co合金/RGO复合负极材料锂存储石墨烯基团簇第一性原理计算储锂储钠空心纳米管阵列镍钴金属硫化物用于高能量密度超级电容器SiOx及其复合负极材料在锂离子电池中的研究进展Sin团簇/石墨烯结构稳定性储锂性能的第一性原理计算LixCoO2(0≤x≤1)结构稳定性和力学性质的第一性原理计算Sn量子点/石墨烯复合材料的合成及储锂性能MnOx/rGO复合材料的水热合成及电容性能石墨嵌锂的结构转变弹性性质计算研究Si-Li合金嵌锂性能第一性原理计算Sn-Li合金嵌锂性能第一性原理计算Sn-Li合金弹性性能第一性原理计算水热温度对MnO2纳米线结构和电容性能的影响石墨烯及其聚合物复合材料在锂离子电池中的应用热处理复合材料结构电化学性能天然鳞片石墨微波法制备石墨烯及其电容性能碳源对Sn-Co/C复合材料显微组织和电化学性能的影响合金电化学性能微膨胀石墨储锂性能石墨化针状焦的储锂性能锂离子电池聚阴离子型正极材料第一性原理研究B对Sn-Co合金结构及电化学性能的影响锂离子电池负极SnCo合金球磨法制备Sn-Co合金可逆储锂性能固相烧结法 Sn-Co 合金及储锂性能锂离子电池锡钴和锡钴碳负极材料酚醛树脂制备超级电容器电极材料发明专利碳层限域Sn-Co量子点储锂性能高性能长寿命储能型钠离子电池硬碳负极材料制备技术石墨烯碳层限域合成Sn-Co量子点及其电化学性能储能型钠离子电池硬碳负极材料制备关键技术研究教育教学方面