首页> 美国卫生研究院文献>Science and Technology of Advanced Materials >The effect of the interlayer element on the exfoliation of layered Mo2AC (A = Al Si P Ga Ge As or In) MAX phases into two-dimensional Mo2C nanosheets
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The effect of the interlayer element on the exfoliation of layered Mo2AC (A = Al Si P Ga Ge As or In) MAX phases into two-dimensional Mo2C nanosheets

机译:中间层元素对层状Mo2AC(A = AlSiPGaGeAs或In)MAX相剥落成二维Mo2C纳米片的影响

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摘要

The experimental exfoliation of layered, ternary transition-metal carbide and nitride compounds, known as MAX phases, into two-dimensional (2D) nanosheets, is a great development in the synthesis of novel low-dimensional inorganic systems. Among the MAX phases, Mo-containing ones might be considered as the source for obtaining Mo2C nanosheets with potentially unique properties, if they could be exfoliated. Here, by using a set of first-principles calculations, we discuss the effect of the interlayer ‘A’ element on the exfoliation of Mo2AC (A = Al, Si, P, Ga, Ge, As or In) MAX phases into the 2D Mo2C nanosheets. Based on the calculated exfoliation energies and the elastic constants, we propose that Mo2InC with the lowest exfoliation energy and the highest elastic constant anisotropy between C11 and C33 might be a suitable compound for exfoliation into 2D Mo2C nanosheets.
机译:将分层的三元过渡金属碳化物和氮化物(称为MAX相)实验性剥落成二维(2D)纳米片,是合成新型低维无机系统的一项重大进展。在MAX相中,如果可以剥离,则可以将含Mo相视为获得具有潜在独特性能的Mo2C纳米片的来源。在这里,通过使用一组第一性原理计算,我们讨论了夹层'A'元素对Mo2AC(A = Al,Si,P,Ga,Ge,As或In)MAX相剥落成2D层的影响Mo2C纳米片。基于计算的剥离能量和弹性常数,我们认为具有最低剥离能量和最高C11和C33弹性常数各向异性的Mo2InC可能是剥离成2D Mo2C纳米片的合适化合物。

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