Department of Physics, Temple University, Philadelphia, Pennsylvania 19122, USA.
Nat Commun. 2017 May 25;8:15224. doi: 10.1038/ncomms15224.
Materials with a negative Poisson's ratio, also known as auxetic materials, exhibit unusual and counterintuitive mechanical behaviour-becoming fatter in cross-section when stretched. Such behaviour is mostly attributed to some special re-entrant or hinged geometric structures regardless of the chemical composition and electronic structure of a material. Here, using first-principles calculations, we report a class of auxetic single-layer two-dimensional materials, namely, the 1T-type monolayer crystals of groups 6-7 transition-metal dichalcogenides, MX (M=Mo, W, Tc, Re; X=S, Se, Te). These materials have a crystal structure distinct from all other known auxetic materials. They exhibit an intrinsic in-plane negative Poisson's ratio, which is dominated by electronic effects. We attribute the occurrence of such auxetic behaviour to the strong coupling between the chalcogen p orbitals and the intermetal t-bonding orbitals within the basic triangular pyramid structure unit. The unusual auxetic behaviour in combination with other remarkable properties of monolayer two-dimensional materials could lead to novel multi-functionalities.
具有负泊松比的材料,也被称为超弹性材料,表现出异常和违反直觉的机械行为——在拉伸时横截面积增加。这种行为主要归因于一些特殊的凹入或铰接的几何结构,而与材料的化学成分和电子结构无关。在这里,我们使用第一性原理计算,报告了一类超弹性单层二维材料,即第 6-7 族过渡金属二卤化物的 1T 型单层晶体,MX(M=Mo、W、Tc、Re;X=S、Se、Te)。这些材料具有与所有其他已知超弹性材料不同的晶体结构。它们表现出内在的平面内负泊松比,这主要是由电子效应决定的。我们将这种超弹性行为的发生归因于基本三角锥结构单元内的硫属 p 轨道和金属间 t 键轨道之间的强耦合。这种不寻常的超弹性行为与单层二维材料的其他显著特性相结合,可能会产生新的多功能性。