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Hu, Ting, Zhou, Jian, Dong, Jinming, Kawazoe, Yoshiyuki (2014) Electronic and magnetic properties of armchair MoS2 nanoribbons under both external strain and electric field, studied by first principles calculations. Journal of Applied Physics, 116 (6). 64301pp. doi:10.1063/1.4891997

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Reference TypeJournal (article/letter/editorial)
TitleElectronic and magnetic properties of armchair MoS2 nanoribbons under both external strain and electric field, studied by first principles calculations
JournalJournal of Applied Physics
AuthorsHu, TingAuthor
Zhou, JianAuthor
Dong, JinmingAuthor
Kawazoe, YoshiyukiAuthor
Year2014 (August 14)Volume116
Issue6
PublisherAIP Publishing
DOIdoi:10.1063/1.4891997Search in ResearchGate
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Mindat Ref. ID5200158Long-form Identifiermindat:1:5:5200158:9
GUID0
Full ReferenceHu, Ting, Zhou, Jian, Dong, Jinming, Kawazoe, Yoshiyuki (2014) Electronic and magnetic properties of armchair MoS2 nanoribbons under both external strain and electric field, studied by first principles calculations. Journal of Applied Physics, 116 (6). 64301pp. doi:10.1063/1.4891997
Plain TextHu, Ting, Zhou, Jian, Dong, Jinming, Kawazoe, Yoshiyuki (2014) Electronic and magnetic properties of armchair MoS2 nanoribbons under both external strain and electric field, studied by first principles calculations. Journal of Applied Physics, 116 (6). 64301pp. doi:10.1063/1.4891997
In(2014, August) Journal of Applied Physics Vol. 116 (6) AIP Publishing

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Hu, Ting, Zhou, Jian, Dong, Jinming (2013) Vibrational properties and Raman spectra of different edge graphene nanoribbons, studied by first-principles calculations. Physics Letters A, 377. 399-404 doi:10.1016/j.physleta.2012.11.053
Li, Rui, Han, Yang, Hu, Ting, Dong, Jinming, Kawazoe, Y. (2014) Self-healing monovacancy in low-buckled silicene studied by first-principles calculations. Physical Review B, 90 (4) doi:10.1103/physrevb.90.045425
Fa, Wei, Zhou, Jian, Dong, Jinming, Kawazoe, Y. (2011) Coinage metal (4, 4) nanotubes, simulated by first-principles calculations. The Journal of Chemical Physics, 134 (24). 244504pp. doi:10.1063/1.3601920
Li, Rui, Cao, Hong, Dong, Jinming (2017) Electronic properties of group-IV monochalcogenide nanoribbons: Studied from first-principles calculations. Physics Letters A, 381. 3747-3753 doi:10.1016/j.physleta.2017.09.048
Han, Yang, Zhou, Jian, Dong, Jinming (2015) Electronic and magnetic properties of MoS2 nanoribbons with sulfur line vacancy defects. Applied Surface Science, 346. 470-476 doi:10.1016/j.apsusc.2015.02.016
Hu, Ting, Zhou, Jian, Dong, Jinming, Kawazoe, Yoshiyuki (2012) Strain-induced ferromagnetism in zigzag edge graphene nanoribbon with a topological line defect. Physical Review B, 86 (12) doi:10.1103/physrevb.86.125420
Zhou, Jian, Weng, Hongming, Wu, Gang, Dong, Jinming (2006) Nonlinear optical susceptibility of deformed achiral carbon nanotubes studied from first-principles calculations. Applied Physics Letters, 89 (1). 13102pp. doi:10.1063/1.2218814
Li, Rui, Zhou, Jian, Han, Yang, Dong, Jinming, Kawazoe, Yoshiyuki (2013) A new (2 Γ— 1) reconstructed edge structure of zigzag Si nanoribbon: First principles study. The Journal of Chemical Physics, 139 (10). 104703pp. doi:10.1063/1.4820943
Liang, Yunye, Kawazoe, Yoshiyuki (2014) Half-metallicity modulation of hybrid BN-C nanotubes by external electric fields: A first-principles study. The Journal of Chemical Physics, 140 (23). 234702pp. doi:10.1063/1.4882286
Hu, Ting, Li, Rui, Dong, Jinming (2013) A new (2 Γ— 1) dimerized structure of monolayer 1T-molybdenum disulfide, studied from first principles calculations. The Journal of Chemical Physics, 139 (17). 174702pp. doi:10.1063/1.4827082
Yang, Xiaoping, Wu, Gang, Zhou, Jian, Dong, Jinming (2006) Single-walled carbon nanotube bundle under hydrostatic pressure studied by first-principles calculations. Physical Review B, 73 (23) doi:10.1103/physrevb.73.235403
 
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