Zobrazeno 1 - 10
of 115
pro vyhledávání: '"Changlong Sun"'
Autor:
Changlong Sun, Xin Xu, Cenlin Gui, Fuzhou Chen, Yian Wang, Shengzhou Chen, Minhua Shao, Jiahai Wang
Publikováno v:
Nano-Micro Letters, Vol 15, Iss 1, Pp 1-20 (2023)
Highlights The intimate NG@SiC heterostructure has been constructed via a direct thermal decomposition method. The NG@SiC heterostructure anode delivers enhanced capacity and cycling stability both in the half-cell and in the full cell. DFT analysis
Externí odkaz:
https://doaj.org/article/f99c37a0995b440e8198cc1c1e55bf1a
Autor:
Dazhi Li, Changlong Sun, Zeqing Miao, Kesheng Gao, Zeyang Li, Wei Sun, Shengjing Guan, Xiaofei Qu, Zhenjiang Li
Publikováno v:
Molecules, Vol 29, Iss 6, p 1387 (2024)
The interfacial effect is important for anodes of transition metal dichalcogenides (TMDs) to achieve superior lithium-ion storage performance. In this paper, a MoS2/FeS2 heterojunction is synthesized by a simple hydrothermal reaction to construct the
Externí odkaz:
https://doaj.org/article/924bc0f20ccf4b0180fbe909c803da85
Autor:
Zeqing Miao, Kesheng Gao, Dazhi Li, Ziwei Gao, Wenxin Zhao, Zeyang Li, Wei Sun, Xiaoguang Wang, Haihang Zhang, Xinyu Wang, Changlong Sun, Yuanyuan Zhu, Zhenjiang Li
Publikováno v:
Molecules, Vol 28, Iss 19, p 6903 (2023)
The rational design of the heterogeneous interfaces enables precise adjustment of the electronic structure and optimization of the kinetics for electron/ion migration in energy storage materials. In this work, the built-in electric field is introduce
Externí odkaz:
https://doaj.org/article/346850d63107465db380c2028ea55a46
Autor:
Minmin Hu, Lihong Chen, Yunqi Jing, Yuanyuan Zhu, Jun Dai, Alan Meng, Changlong Sun, Jin Jia, Zhenjiang Li
Publikováno v:
Molecules, Vol 28, Iss 15, p 5776 (2023)
MXene, a new intercalation pseudocapacitive electrode material, possesses a high theoretical capacitance for supercapacitor application. However, limited accessible interlayer space and active sites are major challenges to achieve this high capacitan
Externí odkaz:
https://doaj.org/article/ecf95f7d974d4e52b2445e5697b93be8
Publikováno v:
Land, Vol 12, Iss 7, p 1436 (2023)
Although there have been many discussions about the influencing factors of urban expansion, the heterogeneity of the driving mechanisms behind urban form remains poorly understood. Therefore, this paper evaluated the heterogeneous impacts of potentia
Externí odkaz:
https://doaj.org/article/98687e51e7ea47ffb72abaf2d1d2f3fd
Autor:
Lihong Chen, Yifan Bi, Yunqi Jing, Jun Dai, Zhenjiang Li, Changlong Sun, Alan Meng, Haijiao Xie, Minmin Hu
Publikováno v:
Molecules, Vol 28, Iss 13, p 4892 (2023)
Heteroatom doping is considered an effective method to substantially improve the electrochemical performance of Ti3C2Tx MXene for supercapacitors. Herein, a facile and controllable strategy, which combines heat treatment with phosphorous (P) doping b
Externí odkaz:
https://doaj.org/article/73c03d08eaf5427fa88999b7a96f01c6
Publikováno v:
Digital Health, Vol 8 (2022)
Objective Ubiquitous internet access is reshaping the way we live, but it is accompanied by unprecedented challenges in preventing chronic diseases that are usually planted by long exposure to unhealthy lifestyles. This paper proposes leveraging onli
Externí odkaz:
https://doaj.org/article/6df46aa4206345708a3738afe3b58baf
Publikováno v:
Arabian Journal of Chemistry, Vol 14, Iss 6, Pp 103161- (2021)
As an electrode in lithium-ion batteries (LIBs), gallium nitride (GaN) suffers from inferior conductivity and unsatisfied capacity performance. Although nanostructure designing and carbon coating strategies have been adopted to address this concern,
Externí odkaz:
https://doaj.org/article/6ca936804c18428299c3f8eaa2eaec1c
Publikováno v:
Land, Vol 11, Iss 9, p 1430 (2022)
As a result of global climate change and urban development, the interaction between urban form and carbon emissions has become a frontier issue and a key area of carbon emission research. This paper presents a scientometric analysis of 2439 academic
Externí odkaz:
https://doaj.org/article/e566b56d99764800a94ca223c41450ce
Publikováno v:
Nanoscale Research Letters, Vol 13, Iss 1, Pp 1-9 (2018)
Abstract The electronic and optical properties of alkali-metal-adsorbed graphene-like gallium nitride (g-GaN) have been investigated using density functional theory. The results denote that alkali-metal-adsorbed g-GaN systems are stable compounds, wi
Externí odkaz:
https://doaj.org/article/84e6dcf674594feea5f9073a638ddf10