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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

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Reference TypeJournal (article/letter/editorial)
TitleA new (2 Γ— 1) dimerized structure of monolayer 1T-molybdenum disulfide, studied from first principles calculations
JournalThe Journal of Chemical Physics
AuthorsHu, TingAuthor
Li, RuiAuthor
Dong, JinmingAuthor
Year2013 (November 7)Volume139
Issue17
PublisherAIP Publishing
DOIdoi:10.1063/1.4827082Search in ResearchGate
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Mindat Ref. ID2363600Long-form Identifiermindat:1:5:2363600:2
GUID0
Full ReferenceHu, 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
Plain TextHu, 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
In(2013, November) The Journal of Chemical Physics Vol. 139 (17) AIP Publishing

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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
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
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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
Xiao, Wen-Zhi, Xiao, Gang, Wang, Ling-Ling (2016) A first-principles study of the SnO2 monolayer with hexagonal structure. The Journal of Chemical Physics, 145 (17). 174702pp. doi:10.1063/1.4966581
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
Wang, Bao-Tian, Souvatzis, Petros, Eriksson, Olle, Zhang, Ping (2015) Lattice dynamics and chemical bonding in Sb2Te3 from first-principles calculations. The Journal of Chemical Physics, 142 (17). 174702pp. doi:10.1063/1.4919683
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, Han, Yang, Dong, Jinming (2015) Substrate effects on the monovacancies of silicene: studied from first principle methods. Physical Chemistry Chemical Physics, 17 (35). 22969-22976 doi:10.1039/c5cp02538a
Han, Yang, Hu, Ting, Li, Rui, Zhou, Jian, Dong, Jinming (2015) Stabilities and electronic properties of monolayer MoS2 with one or two sulfur line vacancy defects. Physical Chemistry Chemical Physics, 17 (5). 3813-3819 doi:10.1039/c4cp04319g
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
 
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