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Dai, Jianhong, Song, Yan (2016) First principles calculations on the hydrogen atom passivation of TiO2 nanotubes. RSC Advances, 6 (23). 19190-19198 doi:10.1039/c6ra00235h

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles calculations on the hydrogen atom passivation of TiO2 nanotubes
JournalRSC Advances
AuthorsDai, JianhongAuthor
Song, YanAuthor
Year2016Volume6
Issue23
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/c6ra00235hSearch in ResearchGate
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Mindat Ref. ID8107600Long-form Identifiermindat:1:5:8107600:6
GUID0
Full ReferenceDai, Jianhong, Song, Yan (2016) First principles calculations on the hydrogen atom passivation of TiO2 nanotubes. RSC Advances, 6 (23). 19190-19198 doi:10.1039/c6ra00235h
Plain TextDai, Jianhong, Song, Yan (2016) First principles calculations on the hydrogen atom passivation of TiO2 nanotubes. RSC Advances, 6 (23). 19190-19198 doi:10.1039/c6ra00235h
In(2016) RSC Advances Vol. 6 (23) Royal Society of Chemistry (RSC)

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Li, Yue, Dai, Jianhong, Song, Yan, Yang, Rui (2017) Adsorption properties of oxygen atom on the surface of Ti2AlNb by first principles calculations. Computational Materials Science, 139. 412-418 doi:10.1016/j.commatsci.2017.08.020
Xiong, Li, Dai, Jianhong, Song, Yan, Wen, Guangwu, Qin, Chunlin (2016) Investigation of photoelectrical properties of α-Si3N4 nanobelts with surface modifications using first-principles calculations. Physical Chemistry Chemical Physics, 18 (23). 15686-15696 doi:10.1039/c6cp02020h
Chen, Zhichao, Chen, Ao, Zhang, Tianyu, Dai, Jianhong, Song, Yan (2023) Adsorption properties of nucleobases on Fe, Co, Ni loaded TiO2 surface from first principles calculations. Chemical Physics Letters, 823. 140520 doi:10.1016/j.cplett.2023.140520
Srivastava, Divya, Laasonen, Kari (2016) Dissociative adsorption of O2 on negatively charged nitrogen-doped single-walled carbon nanotubes: first-principles calculations. RSC Advances, 6 (87). 84155-84163 doi:10.1039/c6ra14023h
Xiong, Li, Dai, Jianhong, Song, Yan, Wen, Guangwu, Qin, Chunlin (2016) Effects of surface passivation on α-Si 3 N 4 nanobelts: A first-principles study. Applied Surface Science, 377. 292-300 doi:10.1016/j.apsusc.2016.03.179
Chen, Yuying, Dai, Jianhong, Xie, Ruiwen, Song, Yan (2016) A first-principles study on interaction of Mg/Ni interface and its hydrogen absorption characteristics. Surface Science, 649. 133-137 doi:10.1016/j.susc.2016.03.001
Gao, Hongtao, Lu, Baichuan, Li, Dongyang, Guo, Fengjuan, Dai, Dongmei, Si, Chongdian, Liu, Guangjun, Zhao, Xian (2016) Photoactivity and electronic properties of graphene-like materials and TiO2 composites using first-principles calculations. RSC Advances, 6 (70). 65315-65321 doi:10.1039/c6ra12980c
Li, Xiaofeng, Du, Junyi (2016) Unexpected superhard phases of niobium triborides: first-principles calculations. RSC Advances, 6 (54). 49214-49220 doi:10.1039/c6ra05162f
Dai, J. H., Song, Y., Xia, L., Wang, W. G. (2016) Interactions between carbon species and β-spodumene by first principles calculation. RSC Advances, 6 (74). 70284-70291 doi:10.1039/c6ra13900k
Guo, San-Dong (2016) Thermoelectric properties of half-Heusler ZrNiPb by using first principles calculations. RSC Advances, 6 (53). 47953-47958 doi:10.1039/c6ra08461c
Li, Yue, Dai, Jianhong, Song, Yan (2021) Research Progress of First Principles Studies on Oxidation Behaviors of Ti-Al Alloys and Alloying Influence. Metals, 11 (6) 985pp. doi:10.3390/met11060985
 
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