Hussain Noushad, Chae Ari, Iqbal Aamir, Doo Sehyun, Naqvi Shabbir Madad, Hassan Tufail, Lee Albert S, Oh Taegon, Koo Chong Min
School of Advanced Materials Science and Engineering, Sungkyunkwan University, Seobu-ro 2066, Jangan-gu, Suwon-si, Gyeonggi-do 16419, Republic of Korea.
Materials Architecturing Research Centre, Korea Institute of Science and Technology, Hwarangno 14-gil 5, Seoungbuk-gu, Seoul 02792, Republic of Korea.
Langmuir. 2024 Apr 30;40(17):9170-9179. doi: 10.1021/acs.langmuir.4c00568. Epub 2024 Apr 21.
Molybdenum carbide MXenes have garnered considerable attention in electronics, energy storage, and catalysis. However, they are prone to oxidative degradation, but the associated mechanisms have not been systematically explored. Therefore, the oxidation mechanisms of Mo-based single-metallic/bimetallic carbide MXenes including MoCT, MoTiCT, and MoTiCT in aqueous suspensions were investigated for the first time in this study. Similar to TiCT MXene, Mo-based MXenes were found to undergo oxidative degradation in their aqueous dispersions, leading to the disruption of their crystal structure and subsequent loss of optical and electronic properties. Notably, the MoCT MXene deviated from this typical oxidation behavior as it produced an amorphous product with Mo ions instead of highly crystalline Mo-oxides during oxidation. Similarly, the MoTiCT and MoTiCT MXenes did not yield crystalline Mo-oxides; instead, they produced highly crystalline anatase TiO and a Mo-ion-containing amorphous product simultaneously. Furthermore, high-temperature annealing of the oxidized MoCT MXene powder at 800 °C transformed the amorphous Mo-containing product into highly crystalline MoO crystals. These findings highlight the unconventional oxidation behavior of Mo-based MXenes, which suggests that the formation of crystalline Mo-based oxides requires a higher activation energy during oxidation than that of TiO. The unique oxidative pathway reported herein can help elucidate the oxidation mechanisms of Mo-based MXene dispersions and their products. The insights from this study can pave the way for fundamental studies in academia as well as broaden the applications of Mo-based MXenes in various industries.
碳化钼MXenes在电子学、能量存储和催化领域已引起了广泛关注。然而,它们易于发生氧化降解,但其相关机制尚未得到系统研究。因此,本研究首次对包括MoCT、MoTiCT和MoTiCT在内的钼基单金属/双金属碳化物MXenes在水悬浮液中的氧化机制进行了研究。与TiCT MXene类似,发现钼基MXenes在其水分散体中会发生氧化降解,导致其晶体结构破坏,进而失去光学和电子性能。值得注意的是,MoCT MXene偏离了这种典型的氧化行为,因为它在氧化过程中生成了含钼离子的无定形产物,而不是高度结晶的钼氧化物。同样,MoTiCT和MoTiCT MXenes也没有生成结晶钼氧化物;相反,它们同时生成了高度结晶的锐钛矿TiO和含钼离子的无定形产物。此外,将氧化后的MoCT MXene粉末在800℃下进行高温退火,可将无定形含钼产物转化为高度结晶的MoO晶体。这些发现突出了钼基MXenes非常规的氧化行为,这表明在氧化过程中形成结晶钼基氧化物所需的活化能比TiO更高。本文报道的独特氧化途径有助于阐明钼基MXene分散体及其产物的氧化机制。本研究的见解可为学术界的基础研究铺平道路,并拓宽钼基MXenes在各行业的应用。