Jin Xiao

发表

Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheets

J. Ouyang, Yongli Gao, Mengqiu Long, 2015, Scientific Reports.

Electronic and transport properties of V-shaped defect zigzag MoS 2 nanoribbons

Mengqiu Long, Hui Xu, Xin-mei Li, 2014 .

First-Principles Prediction of the Charge Mobility in Black Phosphorus Semiconductor Nanoribbons.

Dan Zhang, Mengqiu Long, K. Chan, 2015, The journal of physical chemistry letters.

Carrier mobility of MoS2 nanoribbons with edge chemical modification.

Mingjun Li, Mengqiu Long, K. Chan, 2015, Physical chemistry chemical physics : PCCP.

Effects of van der Waals interaction and electric field on the electronic structure of bilayer MoS2

Mengqiu Long, Qingtian Zhang, Xin-mei Li, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Theoretical Prediction of Electronic Structure and Carrier Mobility in Single-walled MoS2 Nanotubes

Han Huang, Hui Xu, Yongli Gao, 2014, Scientific Reports.

Theoretical prediction electronic properties of Group-IV diamond nanothreads

Dan Zhang, C. Cao, Mengqiu Long, 2018 .

Spatially separated spin carriers in three-ports graphene nanoribbons

Mingjun Li, C. Cao, Mengqiu Long, 2020 .

Electronic properties of graphene nanoribbon doped by boron/nitrogen pair: a first-principles study

Lixin Xiao, W. Xie, Hui Xu, 2012 .

Transport properties of T-shaped and crossed junctions based on graphene nanoribbons

Rui Guo, Jin Xiao, Hui Xu, 2009, Nanotechnology.

Electronic and magnetic properties of zigzag α-graphyne nanoribbons with edge fluorine modification

Dan Zhang, Mengqiu Long, Jin Xiao, 2020 .

Electronic Properties of Bilayer Zigzag Graphene Nanoribbons: First Principles Study

Jin Xiao, Fangping Ouyang, H. Zhang, 2011 .

Perfect spin-filtering and switching functions in zigzag silicene nanoribbons with hydrogen modification

Dan Zhang, Mengqiu Long, Jin Xiao, 2018, Organic Electronics.

Electronic Structures and Carrier Mobilities of Blue Phosphorus Nanoribbons and Nanotubes: A First-Principles Study

Mengqiu Long, Jun He, Hui Xu, 2016 .

Stress-sign-tunable Poisson’s ratio in monolayer blue phosphorus oxide

Yongli Gao, Mengqiu Long, Yougen Yi, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Effects of V-shaped edge defect and H-saturation on spin-dependent electronic transport of zigzag MoS2 nanoribbons

Dan Zhang, Mengqiu Long, Xiaojiao Zhang, 2014 .

Effect of sulphur vacancy and interlayer interaction on the electronic structure and spin splitting of bilayer MoS2

Mingjun Li, Mengqiu Long, Xiaojiao Zhang, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

Electronic Structure and Chemical Modification of Graphene Antidot Lattices

Jin Xiao, Hui Xu, Di Wu, 2010 .

The chemical modification of graphene antidot lattices

Zhiming Yu, Jin Xiao, Di Wu, 2010 .

Stress-sign-tunable Poisson’s ratio in monolayer blue phosphorus oxide

Yongli Gao, Mengqiu Long, Yougen Yi, 2018, Journal of physics. Condensed matter : an Institute of Physics journal.

First-Principles Prediction of the Charge Mobility in Black Phosphorus Semiconductor Nanoribbons.

Dan Zhang, Mengqiu Long, K. Chan, 2015, The journal of physical chemistry letters.