690 citations · 819 across the 6 of their papers we have counts for
6 papers
Single-crystal hexagonal boron nitride monolayer epitaxially grown on Cu (111) thin film across a wafer
Tse-An Chen, Chih-Piao Chuu, Chien-Chih Tseng +9
We demonstrate single crystal growth of wafer-scale hexagonal boron nitride (hBN), an insulating atomic thin monolayer, on high-symmetry index surface plane Cu(111). The unidirecti…
Interlayer Decoupling in 30° Twisted Bilayer Graphene Quasicrystal
Bing Deng, Binbin Wang, Ning Li +8
Stacking order has strong influence on the coupling between the two layers of twisted bilayer graphene (BLG), which in turn determines its physical properties. Here, we report the…
Polaron-induced band renormalization due to linear and quadratic electron-phonon coupling
Pablo García Risueño, Dmitrii Nabok, Qiang Fu +1
We present a novel approach to electron-lattice interaction beyond the linear-coupling regime. Based on the solution of a Holstein-Peierls-type model, we derive explicit analytical…
Hybrid Organic-Inorganic Perovskites as Promising Substrates for Pt Single-Atom Catalysts
Qiang Fu, Claudia Draxl
Single-atom catalysts (SACs) combine the best of two worlds by bridging heterogeneous and homogeneous catalysis. The superior catalytic properties of SACs, however, can hardly be e…
Tailoring exciton dynamics by elastic strain-gradient in semiconductors
Xuewen Fu, Cong Su, Qiang Fu +7
As device miniaturization approaches the atomic limit, it becomes highly desirable to exploit novel paradigms for tailoring electronic structures and carrier dynamics in materials.…
Rotation and dissociation dynamics of a single O2 molecule on the Pt(111) surface determined from a first principles study
Qiang Fu, Jinlong Yang, Yi Luo
The STM induced rotation and dissociation dynamics of a single oxygen molecule on the Pt(111) surface have been finally determined by first principles calculations together with a…