345 citations · 5.8k across the 97 of their papers we have counts for
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Defect in Phosphorene
Wei Hu, Jinlong Yang
Defects are inevitably present in materials and always can affect their properties. Here, first-principles calculations are performed to systematically study the stability, structu…
Nano-scale displacement sensing based on Van der Waals interaction
Lin Hu, Jin Zhao, Jinlong Yang
We propose the nano-scale displacement sensor with high resolution for weak-force systems could be realized based on vertical stacked two-dimensional (2D) atomic corrugated layer m…
Electrical Control of Carriers Spin Orientation in FeVTiSi Heusler Alloy
Jiahui Zhang, Xingxing Li, Jinlong Yang
The direct control of carriers spin by electric field under room temperature is one of the most important challenges in the field of spintronics. For this purpose, we here propose…
First-Principles Study of Hybrid Graphene and MoS Nanocomposites
Wei Hu, Tian Wang, Jinlong Yang
Combining the electronic properties of graphene and molybdenum disulphide (MoS) monolayers in two-dimensional (2D) ultrathin hybrid nanocomposites have been synthesized experim…
First-principles Study of the Interactions of Electron Donor and Acceptor Molecules with Phosphorene
Ruiqi Zhang, Bin Li, Jinlong Yang
Density functional theory calculations have been carried out to investigate single-layer phosphorene functionalized with two kinds of organic molecules, i.e. an electrophilic molec…
Electronic Structure of Large-Scale Graphene Nanoflakes
Wei Hu, Lin Lin, Chao Yang +1
With the help of the recently developed SIESTA-PEXSI method [J. Phys.: Condens. Matter \textbf{26}, 305503 (2014)], we perform Kohn-Sham density functional theory (DFT) calculation…