State Key Laboratory of Metal Matrix Composites, Shanghai Jiao Tong University , Shanghai, 200240, China.
School of Materials Science and Engineering, Shanghai Jiao Tong University , Shanghai, 200240, China.
ACS Nano. 2018 Jan 23;12(1):308-316. doi: 10.1021/acsnano.7b06364. Epub 2017 Dec 4.
We prepare group VI transitional metal dichalcogenides (TMDs, or MX) from the 1T phase with quantum-sized and monolayer features via a quasi-full electrochemical process. The resulting two-dimensional (2D) MX (M = W, Mo; X = S, Se) quantum dots (QDs) are ca. 3.0-5.4 nm in size with a high 1T phase fraction of ca. 92%-97%. We attribute this to the high Li content intercalated in the 1T-MX lattice (mole ratio of Li:M is over 2:1), which is achieved by an increased lithiation driving force and a reduced electrochemical lithiation rate (0.001 A/g). The high Li content not only promotes the 2H → 1T phase transition but also generates significant inner stress that facilitates lattice breaking for MX crystals. Because of their high proportion of metallic 1T phase and sufficient active sites induced by the small lateral size, the 2D 1T-MoS QDs show excellent hydrogen evolution reactivity (with a typical η of 92 mV, Tafel slope of 44 mV/dec, and J of 4.16 × 10 A/cm). This electrochemical route toward 2D QDs might help boost the development of 2D materials in energy-related areas.
我们通过近乎完全的电化学过程,从具有量子尺寸和单层特征的 1T 相来制备 VI 族过渡金属二卤化物(TMD 或 MX)。所得到的二维(2D)MX(M = W、Mo;X = S、Se)量子点(QD)的尺寸约为 3.0-5.4nm,具有约 92%-97%的高 1T 相分数。我们将这归因于高锂含量插层在 1T-MX 晶格中(Li:M 的摩尔比超过 2:1),这是通过增加的锂化驱动力和降低的电化学锂化速率(0.001 A/g)实现的。高锂含量不仅促进了 2H→1T 相转变,而且产生了显著的内应力,有利于 MX 晶体的晶格破裂。由于其高比例的金属 1T 相和由小的横向尺寸引起的足够的活性位点,二维 1T-MoS2 QD 表现出优异的析氢反应活性(典型 η 为 92mV,Tafel 斜率为 44mV/dec,J 为 4.16×10-3A/cm2)。这种制备二维 QD 的电化学方法可能有助于推动二维材料在能源相关领域的发展。