Devender Goud, Madhurima Sarkar, Harishankar Kopperi, Amitabha Das, Bitan Ray, Sreelakshmi Vijayaraghavan, Biswarup Pathak, Sebastian C Peter
{"title":"由高熵氧化物衍生的高熵合金:解锁二氧化碳绿色甲醇生产的活性位点","authors":"Devender Goud, Madhurima Sarkar, Harishankar Kopperi, Amitabha Das, Bitan Ray, Sreelakshmi Vijayaraghavan, Biswarup Pathak, Sebastian C Peter","doi":"10.1002/adma.202504180","DOIUrl":null,"url":null,"abstract":"<p>In pursuit of novel materials for CO<sub>2</sub> conversion to value-added chemicals, previous research has predominantly focused on copper-based, indium oxide (In<sub>2</sub>O<sub>3</sub>)-based, and alloy or intermetallic materials. However, a groundbreaking approach is presented by introducing a high-entropy-based material for CO<sub>2</sub> reduction to methanol (CH<sub>3</sub>OH). This method offers scalability and simplicity, making it feasible for large-scale production of high-entropy-alloys (HEAs). The formation of HEA is facilitated by the presence of Fe, leads to the creation of a high-entropy oxide (HEO) during calcination. Through X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS), comprehensively analyzed the oxidation states and coordination environments of all metals in both HEO and HEA. The formation of Fe<sub>3</sub>O<sub>4</sub> within the HEO structure is evident, with each metal occupying either tetrahedral (T<sub>d</sub>) or octahedral (O<sub>h</sub>) sites. The HEA formed shows exceptional CO<sub>2</sub> conversion efficiency and higher CH<sub>3</sub>OH selectivity. Isolated sites of Co, Ni with Fe, Cu, and Zn, along with CuZn pair, are considered as the active sites for CO<sub>2</sub> to CH<sub>3</sub>OH and further determined by DFT calculations. The altered reaction mechanism upon HEA formation compared to individual metals is investigated using in situ diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS). Finally, Life-cycle assessment (LCA) indicates the carbon-negative footprint.</p>","PeriodicalId":114,"journal":{"name":"Advanced Materials","volume":"37 24","pages":""},"PeriodicalIF":27.4000,"publicationDate":"2025-04-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"High Entropy Alloy Formation Derived from High Entropy Oxide: Unlocking the Active Sites for Green Methanol Production from CO2\",\"authors\":\"Devender Goud, Madhurima Sarkar, Harishankar Kopperi, Amitabha Das, Bitan Ray, Sreelakshmi Vijayaraghavan, Biswarup Pathak, Sebastian C Peter\",\"doi\":\"10.1002/adma.202504180\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>In pursuit of novel materials for CO<sub>2</sub> conversion to value-added chemicals, previous research has predominantly focused on copper-based, indium oxide (In<sub>2</sub>O<sub>3</sub>)-based, and alloy or intermetallic materials. However, a groundbreaking approach is presented by introducing a high-entropy-based material for CO<sub>2</sub> reduction to methanol (CH<sub>3</sub>OH). This method offers scalability and simplicity, making it feasible for large-scale production of high-entropy-alloys (HEAs). The formation of HEA is facilitated by the presence of Fe, leads to the creation of a high-entropy oxide (HEO) during calcination. Through X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS), comprehensively analyzed the oxidation states and coordination environments of all metals in both HEO and HEA. The formation of Fe<sub>3</sub>O<sub>4</sub> within the HEO structure is evident, with each metal occupying either tetrahedral (T<sub>d</sub>) or octahedral (O<sub>h</sub>) sites. The HEA formed shows exceptional CO<sub>2</sub> conversion efficiency and higher CH<sub>3</sub>OH selectivity. Isolated sites of Co, Ni with Fe, Cu, and Zn, along with CuZn pair, are considered as the active sites for CO<sub>2</sub> to CH<sub>3</sub>OH and further determined by DFT calculations. The altered reaction mechanism upon HEA formation compared to individual metals is investigated using in situ diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS). 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High Entropy Alloy Formation Derived from High Entropy Oxide: Unlocking the Active Sites for Green Methanol Production from CO2
In pursuit of novel materials for CO2 conversion to value-added chemicals, previous research has predominantly focused on copper-based, indium oxide (In2O3)-based, and alloy or intermetallic materials. However, a groundbreaking approach is presented by introducing a high-entropy-based material for CO2 reduction to methanol (CH3OH). This method offers scalability and simplicity, making it feasible for large-scale production of high-entropy-alloys (HEAs). The formation of HEA is facilitated by the presence of Fe, leads to the creation of a high-entropy oxide (HEO) during calcination. Through X-ray photoelectron spectroscopy (XPS) and X-ray absorption spectroscopy (XAS), comprehensively analyzed the oxidation states and coordination environments of all metals in both HEO and HEA. The formation of Fe3O4 within the HEO structure is evident, with each metal occupying either tetrahedral (Td) or octahedral (Oh) sites. The HEA formed shows exceptional CO2 conversion efficiency and higher CH3OH selectivity. Isolated sites of Co, Ni with Fe, Cu, and Zn, along with CuZn pair, are considered as the active sites for CO2 to CH3OH and further determined by DFT calculations. The altered reaction mechanism upon HEA formation compared to individual metals is investigated using in situ diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS). Finally, Life-cycle assessment (LCA) indicates the carbon-negative footprint.
期刊介绍:
Advanced Materials, one of the world's most prestigious journals and the foundation of the Advanced portfolio, is the home of choice for best-in-class materials science for more than 30 years. Following this fast-growing and interdisciplinary field, we are considering and publishing the most important discoveries on any and all materials from materials scientists, chemists, physicists, engineers as well as health and life scientists and bringing you the latest results and trends in modern materials-related research every week.