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- Data for: Solar chemical looping reforming of methane combined with isothermal H2O/CO2 splitting using ceria oxygen carrier for syngas productionSupporting Information including: 1. Materials synthesis, 2. Experimental conditions and solar reactor performance assessment, 3. Temperature and pressure evolution in the reactor, 4. Chemical-looping methane reforming over ceria foams, 5. Carbon deposition on the filter, 6. Ceria mixed with Al2O3 samples, 7. Kinetic study, 8. Oxidation step with CO2 during ceria cycling, 9. Thermochemical cycling stability.
- Dataset
- Data for: Kinetic roles of vibrational excitation in RF plasma assisted methane pyrolysisreaction mechanism, cross sections and thermal data for this article.
- Dataset
- Data for: Preparation of High Quality Ta-LLZO/MgO Composite Li-ion Solid Electrolyte: Sintering, Microstructure, Performance and the Role of MgOSix Li-LLZO/MgO-Li batteries are assembled. The EIS and rate cycling measurements are applied. The .nox files can be opened by Nova.exe provided by Metrohm Autolab. The .nda files can be opened by Neware.exe provided by Neware. The .opj file can be opened by origin lab 2016.
- Dataset
- Supporting Information files for S vacancy modulated ZnxCd1-xS/CoP quantum dots for efficient H2 evolution from water splitting under visible light Untitled ItemSupporting Information files for S vacancy modulated ZnxCd1-xS/CoP quantum dots for efficient H2 evolution from water splitting under visible light Untitled Item nergy band structure and interfacial compatibility of heterojunctions are crucial for photocatalysts inpromoting photogenerated charge separation and transfer. Here, a combined strategy of vacancy engi-neering and quantum effect via a facile phosphating process is reported, for the first time, to modulatethe energy band structure and the interface of ZnxCd1?xS/CoP quantum dots (ZCSv/CoP QDs) heterojunc-tion. The combined experimental and theoretical investigation revealed that phosphating process trans-formed CoOxQDs to CoP QDs, and more importantly, generated considerable amount of sulfur vacanciesin ZCSv. As a result, a Type II ZCSv/CoP QDs heterojunction with compatible interfaces was constructed viain-situ generated P-Zn, P-Cd and S-Co bonds, which facilitated the separation and transfer of the photo-generated charge and thus resulted in a high ability towards hydrogen evolution under visible light(17.53 mmol g?1h?1). This work provides an effective and adaptable strategy to modulate band structureand interfacial compatibility of heterojunctions via vacancy engineering and quantum effect
- Dataset
- Supporting Information files for S vacancy modulated ZnxCd1-xS/CoP quantum dots for efficient H2 evolution from water splitting under visible light Untitled ItemSupporting Information files for S vacancy modulated ZnxCd1-xS/CoP quantum dots for efficient H2 evolution from water splitting under visible light Untitled Item nergy band structure and interfacial compatibility of heterojunctions are crucial for photocatalysts inpromoting photogenerated charge separation and transfer. Here, a combined strategy of vacancy engi-neering and quantum effect via a facile phosphating process is reported, for the first time, to modulatethe energy band structure and the interface of ZnxCd1?xS/CoP quantum dots (ZCSv/CoP QDs) heterojunc-tion. The combined experimental and theoretical investigation revealed that phosphating process trans-formed CoOxQDs to CoP QDs, and more importantly, generated considerable amount of sulfur vacanciesin ZCSv. As a result, a Type II ZCSv/CoP QDs heterojunction with compatible interfaces was constructed viain-situ generated P-Zn, P-Cd and S-Co bonds, which facilitated the separation and transfer of the photo-generated charge and thus resulted in a high ability towards hydrogen evolution under visible light(17.53 mmol g?1h?1). This work provides an effective and adaptable strategy to modulate band structureand interfacial compatibility of heterojunctions via vacancy engineering and quantum effect
- Dataset
- CCDC 2062716: Experimental Crystal Structure DeterminationAn entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
- Dataset
- CCDC 2142848: Experimental Crystal Structure DeterminationRelated Article: Shanshan Liu, Yinlin Chen, Bin Yue, Yuanxin Nie, Yuchao Chai, Guangjun Wu, Jiangnan Li, Sarah J. Day, Stephen P. Thompson, Naijia Guan, Sihai Yang, Landong Li|2023|CSD Communication|||
- Dataset
- CCDC 2142849: Experimental Crystal Structure DeterminationRelated Article: Shanshan Liu, Yinlin Chen, Bin Yue, Yuanxin Nie, Yuchao Chai, Guangjun Wu, Jiangnan Li, Sarah J. Day, Stephen P. Thompson, Naijia Guan, Sihai Yang, Landong Li|2023|CSD Communication|||
- Dataset
- CCDC 1884248: Experimental Crystal Structure DeterminationRelated Article: Biaobiao Zhang, Shaoqi Zhan, Tianqi Liu, Linqin Wang, A. Ken Inge, Lele Duan, Brian J.J. Timmer, Oleksandr Kravchenko, Fei Li, Mårten S. G. Ahlquist, Licheng Sun |2020|J. Energy Chem.|54|815|doi:10.1016/j.jechem.2020.06.036
- Dataset
- CCDC 2130851: Experimental Crystal Structure DeterminationRelated Article: Yayu Dong, Shuang Gai, Jian Zhang, Ruiqing Fan, Boyuan Hu, Wei Wang, Wei Cao, Jiaqi Wang, Ke Zhu, Debin Xia, Lin Geng, Yulin Yang|2022|J. Energy Chem.|77|1|doi:10.1016/j.jechem.2022.10.029
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