Yong Pei
Xiangtan University
183 Papers
444 Citations
Yong Pei is an academic researcher from Xiangtan University. The author has contributed to research in topics: Nanoclusters & Chemistry. The author has an hindex of 44, co-authored 140 publications. Previous affiliations of Yong Pei include Nanjing University & University of Nebraska–Lincoln.
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Papers
Tri-Wing Graphene Nano-Paddle-Wheel with a Single-File Metal Joint: Formation of Multi-Planar Tetracoordinated-Carbon (ptC) Strips
TL;DR: In this paper, it was shown that edge-passivated zigzag graphene nanoribbons by a metal ligand M (ZGNR-M) can form various nanostructures through a single-file metal chain joint.
Atomistic Molecular Dynamics Simulation Study on the Interaction between Atomically Precise Thiolate-Protected Gold Nanoclusters and Phospholipid Membranes.
TL;DR: In this paper , the interaction of atomically precise monolayer thiolate protected gold nanoclusters (Au NCs) with the phospholipid membranes has been studied by the all-atom molecular dynamics simulations.
Efficient near-infrared emitting tetradentate bis-cyclometalated platinum (IV) complexes for solution-processed polymer light-emitting diodes
Youming Zhang,Fanyuan Meng,Fanyuan Meng,Caifa You,Shengyi Yang,Lin Xiong,Wenjing Xiong,Weiguo Zhu,Yafei Wang,Yong Pei,Shi-Jian Su +10 more
TL;DR: In this article, two tetradentate bis-cyclometalated platinum (IV) complexes of TPA-2q-PtCl2 and 3TPA- 2q-ptCL2 with CˆN*NˆC cyclometalized ligands and two coordinated chlorine atoms were synthesized and characterized.
Radical Chain-Reaction of Terminal-Unsaturated Organic Molecules on Water-Saturated Si(100)-(2 × 1): The Role of Surface Hydroxyl Groups
Yingzi Tan,Yong Pei +1 more
TL;DR: In this article, the radical initiated hydrosilylation of terminated unsaturated organic molecules on water saturated Si(100)-(2 × 1) is systematically studied using density functional theory (DFT) calculations in the framework of periodic surface model.
Interfacial adhesion properties of graphene sheet on nanoscale corrugated surface: a molecular dynamics simulation study
TL;DR: In this article, the relationship between the geometries of the pillar and the final adhesion configurations of GS was partially established and a critical adsorption energy was determined to achieve stable adhesion configuration of GS on corrugated substrates made of ordered pillar arrays.