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Li, Yan, Hodak, Miroslav, Lu, Wenchang, Bernholc, J. (2017) Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation. Nanoscale, 9. 1687-1698 doi:10.1039/c6nr07371a

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Reference TypeJournal (article/letter/editorial)
TitleSelective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation
JournalNanoscale
AuthorsLi, YanAuthor
Hodak, MiroslavAuthor
Lu, WenchangAuthor
Bernholc, J.Author
Year2017Volume9
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c6nr07371aSearch in ResearchGate
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Mindat Ref. ID4366368Long-form Identifiermindat:1:5:4366368:8
GUID0
Full ReferenceLi, Yan, Hodak, Miroslav, Lu, Wenchang, Bernholc, J. (2017) Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation. Nanoscale, 9. 1687-1698 doi:10.1039/c6nr07371a
Plain TextLi, Yan, Hodak, Miroslav, Lu, Wenchang, Bernholc, J. (2017) Selective sensing of ethylene and glucose using carbon-nanotube-based sensors: an ab initio investigation. Nanoscale, 9. 1687-1698 doi:10.1039/c6nr07371a
In(2017) Nanoscale Vol. 9. Royal Society of Chemistry (RSC)

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Li, Yan, Hodak, Miroslav, Lu, Wenchang, Bernholc, J. (2016) Mechanisms of NH3 and NO2 detection in carbon-nanotube-based sensors: An ab initio investigation. Carbon, 101. 177-183 doi:10.1016/j.carbon.2016.01.092
Tan, Bikan, Hodak, Miroslav, Lu, Wenchang, Bernholc, J. (2015) Charge transport in DNA nanowires connected to carbon nanotubes. Physical Review B, 92 (7) doi:10.1103/physrevb.92.075429
Hodak, Miroslav, Wang, Shuchun, Lu, Wenchang, Bernholc, J. (2007) Implementation of ultrasoft pseudopotentials in large-scale grid-based electronic structure calculations. Physical Review B, 76 (8) doi:10.1103/physrevb.76.085108
Bernholc, J, Hodak, Miroslav, Lu, Wenchang (2008) Recent developments and applications of the real-space multigrid method. Journal of Physics: Condensed Matter, 20 (29). 294205pp. doi:10.1088/0953-8984/20/29/294205
Qin, Hancheng, Lu, Wenchang, Bernholc, J. (2022) Ab initio simulations of metal contacts for graphene-based devices. Journal of Applied Physics, 131 (21) 214301 doi:10.1063/5.0091028
Hodak, Miroslav, Chisnell, Robin, Lu, Wenchang, Bernholc, J. (2009) Functional implications of multistage copper binding to the prion protein. Proceedings of the National Academy of Sciences, 106 (28) 11576-11581 doi:10.1073/pnas.0903807106
Hodak, Miroslav, Lu, Wenchang, Bernholc, J. (2008) Hybridab initioKohn-Sham density functional theory/frozen-density orbital-free density functional theory simulation method suitable for biological systems. The Journal of Chemical Physics, 128 (1). 14101pp. doi:10.1063/1.2814165
Sabir, A K, Lu, Wenchang, Roland, Christopher, Bernholc, Jerzy (2007) Ab initiosimulations of H2in Li-doped carbon nanotube systems. Journal of Physics: Condensed Matter, 19 (8). 86226pp. doi:10.1088/0953-8984/19/8/086226
Zhang, Jiayong, Cheng, Yongqiang, Kolesnikov, Alexander I., Bernholc, Jerry, Lu, Wenchang, Ramirez-Cuesta, Anibal J. (2021) Study of Anharmonicity in Zirconium Hydrides Using Inelastic Neutron Scattering and Ab-Initio Computer Modeling. Inorganics, 9 (5) 29 doi:10.3390/inorganics9050029
Bhattacharyya, Tamoghna, Samaddar, Sarbani, Dasgupta, Anjan Kr. (2013) Reusable glucose sensing using carbon nanotube-based self-assembly. Nanoscale, 5. 9231pp. doi:10.1039/c3nr02609d
Xiao, Zhongcan, Ma, Chuanxu, Lu, Wenchang, Huang, Jingsong, Liang, Liangbo, Hong, Kunlun, Li, An-Ping, Sumpter, Bobby G., Bernholc, Jerzy (2019) Ab initio investigation of the cyclodehydrogenation process for polyanthrylene transformation to graphene nanoribbons. npj Computational Materials, 5. doi:10.1038/s41524-019-0228-6
 
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