论文标题
对称诱导的声子在几层2H-MOTE $ _2 $晶体管中重新归一化:拉曼和第一原理研究
Symmetry induced phonon renormalization in few layers of 2H-MoTe$_2$ transistors: Raman and first-principles studies
论文作者
论文摘要
在二维(2D)材料中,对电子偶联(EPC)的理解是指声子重变的材料,对于它们在纳米电子中的可能应用至关重要。在这里,我们报告了基于电化学的2、3和7分层2H-MOTE $ _ {2} $基于频道的现场效应晶体管(FETS)的原化拉曼测量值。而e $ ^{1} _ {2g} $和b $ _ {2g} $ Phonon模式表现出频率软化和线宽宽度,并随孔掺杂浓度(\ textit {p})最高$ \ sim $ 2.3 $ 2.3 $ \ times $ 2.3 $ \ times $ 10 $ ^{13} $ ^{13} $/cm/cm $ ^$ ^和线宽锐化。 E $ ^{1} _ {2G} $模式在这些2D晶体中层数上的频率恢复量的依赖性证实,孔掺杂主要发生在前两层,这与最近的预测一致。我们介绍了对双层的Mote $ _ {2} $的第一原理密度功能理论(DFT)分析,这些分析$ _ {2} $质量地捕获了我们的观察结果,并解释了与E $ ^{1} _ {1} _ {2G} $或B $ _ {2G} $模式相比,与E $ ^{1} _ {1} _ {1} _ {1} _ {1g and a $ __的耦合相对较强。价最大值(VBM)处的状态的特征和对称性。 EPC在单层MOS $ _ {2} $中的表现与在几层Mote $ _ {2} $中观察到的对比度展示了声子和电子状态在确定EPC中在这些同源系统中确定EPC的作用。
Understanding of electron-phonon coupling (EPC) in two dimensional (2D) materials manifesting as phonon renormalization is essential to their possible applications in nanoelectronics. Here we report in-situ Raman measurements of electrochemically top-gated 2, 3 and 7 layered 2H-MoTe$ _{2} $ channel based field-effect transistors (FETs). While the E$ ^{1}_{2g} $ and B$ _{2g} $ phonon modes exhibit frequency softening and linewidth broadening with hole doping concentration (\textit{p}) up to $\sim$ 2.3 $\times$10$ ^{13} $/cm$ ^{2} $, A$ _{1g}$ shows relatively small frequency hardening and linewidth sharpening. The dependence of frequency renormalization of the E$ ^{1}_{2g} $ mode on the number of layers in these 2D crystals confirms that hole doping occurs primarily in the top two layers, in agreement with recent predictions. We present first-principles density functional theory (DFT) analysis of bilayer MoTe$ _{2} $ that qualitatively captures our observations, and explain that a relatively stronger coupling of holes with E$ ^{1}_{2g} $ or B$ _{2g} $ modes as compared with the A$ _{1g} $ mode originates from the in-plane orbital character and symmetry of the states at valence band maximum (VBM). The contrast between the manifestation of EPC in monolayer MoS$ _{2} $ and those observed here in a few-layered MoTe$ _{2} $ demonstrates the role of the symmetry of phonons and electronic states in determining the EPC in these isostructural systems.