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Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus she
[会议论文] 作者：Mengqiu Long,Jin Xiao,KowkSum Chan,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
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Theoretical Investigation on the Orientation Dependent Energy Level Alignment at Organic Heterojunct
[会议论文] 作者：Lu Lyu,Mengqiu Long,Yongli Gao,
来源：中国物理学会2013年秋季学术会议 年份：2013
Organic semiconductors(OSCs)have attracted extensive attentions due to lower production cost,lighter weight,large-scale and flexibility....
Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus she
[会议论文] 作者：Mengqiu Long,Jin Xiao,KowkSum Chan,
来源：The 15th ICQC International Congress of Quantum Chemistry(第1 年份：2015
We have investigated the electronic structure and carrier mobility of four types of phosphorous monolayer sheet(α-P,β-P,γ-P and δ-P) using density functional theory combined with Boltzmann transport m...
[会议论文] 作者：Hui Xu,Jin Xiao,Mengqiu Long,K.S.Chan,
来源：International Conference on Molecular Electronic Materials a 年份：2015
...
[会议论文] 作者：Jin Xiao,Mengqiu Long,Hui Xu,K.S.Chan,
来源：International Conference on Molecular Electronic Materials a 年份：2015
There are four stable type phosphorous monolayer sheet (α-P,β-P,γ-P and δ-P) predicted by theory study [Phys.Rev.Lett.112,176802 (2014) and Phys.Rev.Lett.113,046804 (2014) ]....
[期刊论文] 作者：Zhenzhen Miao,Can Cao,Bei Zhang,Haiming Duan,Mengqiu Long,
来源：中国物理B（英文版） 年份：2020
The diamond nanothread (DNT), a new one-dimensional (1D) full carbon sp3 structure that has been successfullysynthesized recently, has attracted widespread atte...
[期刊论文] 作者：Shuai Yang,Zhiyong Wang,Xueqiong Dai,Jianrong Xiao,Mengqiu Long,
来源：中国物理B（英文版） 年份：2021
We have investigated the electronic and magnetic properties of zigzag phosphorene nanoribbons(ZPNRs)with transi-tion metal(TM)passivated atoms,it can be found t...
[会议论文] 作者：Jin Xiao,Mengqiu Long,Hui Xu,Han Huang,Yongli Gao,
来源：中国物理学会2013年秋季学术会议 年份：2013
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[会议论文] 作者：Jin Xiao,Mengqiu Long,Xinmei Li,Qingtian Zhang,Hui Xu,K.S.Chan,
来源：第十二届全国量子化学会议 年份：2014
The modification of the electronic structure of bilayer MoS2 by an external electric field can have potential applications in optoelectronics and valleytronics.Nevertheless,the underlying physical mec...
[期刊论文] 作者：Aolin Li,Wenzhe Zhou,Jiangling Pan,Qinglin Xia,Mengqiu Long,Fangping Ouyang,
来源：中国物理快报（英文版） 年份：2020
Stacking-dependent magnetism in van der Waals materials has caught intense interests.Based on the first principle calculations,we investigate the coupling betwe...
[会议论文] 作者：Jin Xiao,Mengqiu Long,Xinmei Li,Hui Xu,Han Huang,Yongli Gao,
来源：第十二届全国量子化学会议 年份：2014
We have investigated the electronic structure and carrier mobility of armchair and zigzag single-walled MoS2 nanotubes using density functional theory combined with Boltzmann transport method with rel...
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