Journal of Energy Chemistry

Supporting 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.

reaction mechanism, cross sections and thermal data for this article.

Six 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.

This Microsoft Excel template file provides a template for gathering the necessary metadata for new submission to the PIONEER Database on plasma-catalytic CO₂ conversion. This metadata should be submitted alongside the data, if you want to contribute your results if they are within the scope of the PIONEER Database. The procedure to contribute data is described in more detail here: http://docs.co2pioneer.eu/contribute/ The PIONEER Database can be accessed and explored via the dedicated portal: http://db.co2pioneer.eu By adding this template as a custom template to e.g. Excel, you can instantly create new workbooks based on this template, which gets you started quickly.

The development of zeolites possessing dendritic features represents a great opportunity for the design of novel materials with applications in a large variety of fields and, in particular, in the energy sector to afford its transition towards a low carbon system. In the current work, ZSM-5 zeolite showing a dendritic 3D nanoarchitecture has been synthesized by the functionalization of protozeolitic nanounits with an amphiphilic organosilane, which provokes the branched aggregative growth of zeolite embryos. Dendritic ZSM-5 exhibits outstanding accessibility arising from a highly interconnected network of radially-oriented mesopores (3 – 10 nm) and large cavities (20 – 80 nm), which add to the zeolitic micropores, thus showing a well-defined trimodal pore size distribution. These singular features provide dendritic ZSM-5 with sharply enhanced performance in comparison with nano- and hierarchical reference materials when tested in a number of energy related applications, such as VOCs (toluene) adsorption (improved capacity), plastics (low-density polyethylene) catalytic cracking (boosted activity) and hydrogen production by methane catalytic decomposition (higher activity and deactivation resistance).

Supporting 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

Supporting 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

An 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.

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Related 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|||