Search for author: H. Tian

Found: 17 entries.

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1.

Type-II colloidal quantum dots sensitized solar cells with a thiourea based organic redox couple Z. Ning, C. Yuan, H. Tian, Y. Fu, L. Li, L. Sun and H. Ågren J. Mater. Chem. 22, 6032 (2012)

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2.

Use of colloidal upconversion nanocrystals to energy relay solar cell light harvesting in the near infrared region C. Yuan, G. Chen, P.N. Prasad, T.Y. Ohulchansky, Z. Ning, H. Tian, L. Sun and H. Ågren J. Mat.Chem. 22, 16709 (2012)

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3.

Density Functional Theory Study of Photophysical Properties of Iridium(III) Complexes with Phenylisoquinoline and Phenylpyridine Ligands X. Li, B.F. Minaev, H. Ågren and H. Tian J. Phys. Chem. C 115 (2011) 20724-20731 DOI: 10.1021/jp206279g

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4.

Organometallic Materials for Electroluminescent and Photovoltaic Devices B.F. Minaev, L. Xi, Z.J. Ning, H. Tian and H. Ågren Book Chapter in Organic Light Emitting Diode - Material, Process and Devices", INTECH Open Access Publisher, Editor A. Lazinica, 2011

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5.

Pure Organic Redox Couple for Quantum-Dot-Sensitized Solar Cells Z. Ning, H. Tian, C. Yuan, Y. Fu, L. Sun and H. Ågren Chemistry - A European Journal, 17 (2011) 6330-6333 DOI: 10.1002/chem.201003527

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6.

Quantum rod sensitized solar cells Z. Ning, C. Yuan, H. Tian, P. Hedström, L. Sun and H. Ågren ChemSusChem, 4, 1741 (2011) DOI: 10.1002/cssc.201100582

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7.

Solar cells sensitized with type-II ZnSe-CdS core/shell colloidal quantum dots Z. Ning, H. Tian, C. Yuan, Y. Fu, H. Qin, L. Sun and H. Ågren Chem. Comm 47, 1536-8 (2011) DOI: 10.1039/C0CC03401K

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8.

Theoretical Study of Phosphorescence of Iridium Complexes with Fluorine-Substituted Phenylpyridine Ligands X. Li, B.F. Minaev, Y. Tu, H. Ågren and H. Tian Eur. J. Inorg. Chem. (2011) 2517-2524 DOI: 10.1002/ejic.201100084

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9.

Computer Simulations of Aqua Metal Ions for Accurate Reproduction of Hydration Free Energies and Structures X. Li, Y. Tu, H. Tian and H. Ågren J. Chem. Phys. 132, 104505 (2010) DOI: 10.1063/1.3352567

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10.

Modulation of Iridium(III) Phosphorescence via Photochromic Ligands: A Density Functional Theory Study X. Li, Q. Zhang, Y. Tu, H. Ågren and H. Tian Phys. Chem. Chem. Phys., 12 (2010) 13730–13736 DOI: 10.1039/c0cp00564a

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11.

Wave function engineering of CdSe-CdS core-shell quantum dots for enhanced electron transfer to a TiO2 substrate Z. Ning, H. Tian, H. Qin, Q. Zhang, H. Ågren, L. Sun and Y. Fu J. Phys. Chem. C 114, 15184-9 (2010) DOI: 10.1021/jp102978g

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12.

Working Mechanism for a Redox Switchable Molecular Machine Based on Cyclodextrin: A Free Energy Profiles Approach Q. Zhang, Y. Tu, H. Tian, Z. He, Y. Zhao, F. Stoddart and H. Ågren J. Phys. Chem. B, 19, 6561 (2010)

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13.

Paramagnetic Perturbation of the 19F NMR Chemical Shift in Fluorinated Cysteine by O2: A Theoretical Study X. Li, Z. Rinkevicius, Y. Tu, H. Tian and H. Ågren J. Phys. Chem. B, 113(2009), 10916–10922. DOI: 10.1021/jp902659s

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14.

A supramolecular photoswitch constructed by intermolecular hydrogen bond between BTEPy and TTF­COOH Y. Feng, Q. Zhang, W. Tan, D. Zhang, Y. Tu, H. Ågren and H. Tian Chem. Phys. Lett. 455, (2008) 256-260.

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15.

Nuclear Magnetic Shielding of the 113Cd(II) Ion in Aqua Solution: A Combined Molecular Dynamics/Density Functional Theory Study X. Li, Z. Rinkevicius, Y. Tu, H. Tian and H. Ågren J. Phys. Chem. B., 112(2008), 11347-11352. DOI: 10.1021/jp802238f

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16.

Molecular Dynamics Simulation of Local Field Factors Q. Zhang, Y. Tu, H. Tian and H. Ågren J. Chem. Phys., 127, 014501(2007)

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17.

Molecular Dynamics Simulations of Polycarbonate Doped with Lemke Chromophores Q. Zhang, Y. Tu, H. Tian and H. Å gren J. Phys. Chem. B, 111, 10645 (2007)

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