posted on 2022-04-15, 16:03authored byYuehui Zhou, Bo Zheng, Xiang Ma, Shasha Wang, Ying Zhang, Guojing Hu, Yan Feng, Bin Xiang
As
a family member of copper monochalcogenides, the synthesis and
physical property of the Cu2Te crystal have never been
reported before. In this paper, we theoretically study the Cu2Te crystal structure using a first-principles approach. Using
a salt-assisted chemical vapor deposition method, we successfully
realize the rational synthesis of the high-quality crystal of layered
Cu2Te nanosheets. The energy-dispersive X-ray spectroscopy
and X-ray photoelectron spectroscopy characterizations confirm the
chemical composition of our as-grown Cu2Te nanosheets.
The transmission electron microscopy characterization proves the crystal
structure of the as-grown Cu2Te nanosheets. Raman spectroscopy
reveals the novel evolution of the phonon scattering as a function
of the as-grown Cu2Te layer thickness compared to that
of Cu2S and Cu2Se. Our work provides a way for
copper monochalcogenides to explore novel physical phenomena and tremendous
potentiality in the application of functional nanoelectronics.