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Jingsi Qiao

Researcher at Renmin University of China

Publications -  54
Citations -  6665

Jingsi Qiao is an academic researcher from Renmin University of China. The author has contributed to research in topics: van der Waals force & Stacking. The author has an hindex of 18, co-authored 42 publications receiving 5171 citations. Previous affiliations of Jingsi Qiao include National University of Singapore & Beijing Institute of Technology.

Papers
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High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus

Jingsi Qiao, +4 more
- 21 Jul 2014 - 
TL;DR: A detailed theoretical investigation of the atomic and electronic structure of few-layer black phosphorus (BP) is presented to predict its electrical and optical properties, finding that the mobilities are hole-dominated, rather high and highly anisotropic.
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High‐Electron‐Mobility and Air‐Stable 2D Layered PtSe2 FETs

Yuda Zhao, +11 more
- 01 Feb 2017 - 
TL;DR: The electrical and optical measurements show distinct layer-dependent semiconductor-to-semimetal evolution of 2D layered PtSe2 and the high room-temperature electron mobility and near-infrared photo-response, together with much better air-stability, make Pt Se2 a versatile electronic2D layered material.
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Interaction of black phosphorus with oxygen and water

Yuan Huang, +12 more
- 01 Nov 2016 - 
TL;DR: In this paper, the effects of oxygen and water in contact with black phosphorus (BP) have been investigated and it was shown that the reaction with oxygen is primarily responsible for changing properties of BP.
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Extraordinarily Strong Interlayer Interaction in 2D Layered PtS2.

Yuda Zhao, +8 more
- 01 Mar 2016 - 
TL;DR: Platinum disulfide (PtS2), a new member of the group-10 transition-metal dichalcogenides, is studied experimentally and theoretically and can be explained by strongly interlayer interaction from the pz orbital hybridization of S atoms.
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Probing Carrier Transport and Structure-Property Relationship of Highly Ordered Organic Semiconductors at the Two-Dimensional Limit.

Yuhan Zhang, +19 more
- 05 Jan 2016 - 
TL;DR: It is found that the charge transport is dominated by hopping in the first conductive layer, but transforms to bandlike in subsequent layers, attributed to strong modulation of the molecular packing by interfacial vdW interactions, as corroborated by quantitative structural characterization and density functional theory calculations.