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Peng, Haowei, Li, Jingbo, Li, Shu-Shen, Xia, Jian-Bai (2008) First-Principles Study on Rutile TiO2 Quantum Dots. The Journal of Physical Chemistry C, 112 (36). 13964-13969 doi:10.1021/jp8042973

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Reference TypeJournal (article/letter/editorial)
TitleFirst-Principles Study on Rutile TiO2 Quantum Dots
JournalThe Journal of Physical Chemistry C
AuthorsPeng, HaoweiAuthor
Li, JingboAuthor
Li, Shu-ShenAuthor
Xia, Jian-BaiAuthor
Year2008 (September 11)Volume112
Issue36
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp8042973Search in ResearchGate
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Mindat Ref. ID3896395Long-form Identifiermindat:1:5:3896395:5
GUID0
Full ReferencePeng, Haowei, Li, Jingbo, Li, Shu-Shen, Xia, Jian-Bai (2008) First-Principles Study on Rutile TiO2 Quantum Dots. The Journal of Physical Chemistry C, 112 (36). 13964-13969 doi:10.1021/jp8042973
Plain TextPeng, Haowei, Li, Jingbo, Li, Shu-Shen, Xia, Jian-Bai (2008) First-Principles Study on Rutile TiO2 Quantum Dots. The Journal of Physical Chemistry C, 112 (36). 13964-13969 doi:10.1021/jp8042973
In(2008, September) The Journal of Physical Chemistry C Vol. 112 (36) American Chemical Society (ACS)

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Peng, Haowei, Li, Jingbo, Li, Shu-Shen, Xia, Jian-Bai (2008) First-principles study of the electronic structures and magnetic properties of 3d transition metal-doped anatase TiO2. Journal of Physics: Condensed Matter, 20 (12). 125207pp. doi:10.1088/0953-8984/20/12/125207
Li, Jingbo, Wei, Su-Huai, Li, Shu-Shen, Xia, Jian-Bai (2008) Origin of the doping bottleneck in semiconductor quantum dots: A first-principles study. Physical Review B, 77 (11) doi:10.1103/physrevb.77.113304
Peng, Haowei, Li, Jingbo (2008) Quantum Confinement and Electronic Properties of Rutile TiO2 Nanowires. The Journal of Physical Chemistry C, 112 (51). 20241-20245 doi:10.1021/jp807439q
Li, Chong, Li, Jingbo, Wu, Fengmin, Li, Shu-Shen, Xia, Jian-Bai, Wang, Lin-Wang (2011) High Capacity Hydrogen Storage in Ca Decorated Graphyne: A First-Principles Study. The Journal of Physical Chemistry C, 115 (46). 23221-23225 doi:10.1021/jp208423y
Gai, Yanqin, Peng, Haowei, Li, Jingbo (2009) Electronic Properties of Nonstoichiometric PbSe Quantum Dots from First Principles. The Journal of Physical Chemistry C, 113 (52). 21506-21511 doi:10.1021/jp905868f
Peng, Haowei, Li, Jingbo, Li, Shu-Shen, Xia, Jian-Bai (2009) Possible origin of ferromagnetism in undoped anataseTiO2. Physical Review B, 79 (9) doi:10.1103/physrevb.79.092411
Peng, Haowei, Xiang, H. J., Wei, Su-Huai, Li, Shu-Shen, Xia, Jian-Bai, Li, Jingbo (2009) Origin and Enhancement of Hole-Induced Ferromagnetism in First-Rowd0Semiconductors. Physical Review Letters, 102 (1). doi:10.1103/physrevlett.102.017201
Deng, Hui-Xiong, Li, Jingbo, Li, Shu-Shen, Peng, Haowei, Xia, Jian-Bai, Wang, Lin-Wang, Wei, Su-Huai (2010) Band crossing in isovalent semiconductor alloys with large size mismatch: First-principles calculations of the electronic structure of Bi and N incorporated GaAs. Physical Review B, 82 (19) doi:10.1103/physrevb.82.193204
Li, Jingbo, Wei, Su-Huai, Li, Shu-Shen, Xia, Jian-Bai (2006) Design of shallow acceptors inZnO: First-principles band-structure calculations. Physical Review B, 74 (8) doi:10.1103/physrevb.74.081201
Kang, Jun, Wu, Fengmin, Li, Shu-Shen, Xia, Jian-Bai, Li, Jingbo (2012) Calculating Band Alignment between Materials with Different Structures: The Case of Anatase and Rutile Titanium Dioxide. The Journal of Physical Chemistry C, 116 (39). 20765-20768 doi:10.1021/jp3067525
Peng, Haowei (2008) First-principles study of native defects in rutile TiO2. Physics Letters A, 372. 1527-1530 doi:10.1016/j.physleta.2007.10.011
 
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