Hong Li
- Research Professor
- Member of the Graduate Faculty
Contact
- (520) 626-9145
- Chemistry, Rm. 330B
- Tucson, AZ 85721
- hongli2@arizona.edu
Degrees
- Ph.D
- Nankai University, Tianjin, CN
Work Experience
- The University of Arizona (2020 - Ongoing)
- Georgia Institute of Technology (2012 - 2020)
Awards
- Materials Horizons 2019 Outstanding Article Runner-up Prize
- Materials Horizons (Royal Society of Chemistry), Summer 2020
Interests
No activities entered.
Courses
2024-25 Courses
-
Honors Directed Research
CHEM 392H (Fall 2024)
Scholarly Contributions
Chapters
- Bredas, J., Chen, X., Körzdörfer, T., Li, H., Risko, C., Ryno, S., & Wang, T. (2019). Recent Advances in the Computational Characterization of π-Conjugated Organic Semiconductors. In Recent Advances in the Computational Characterization of π-Conjugated Organic Semiconductors(pp 37-106).
Journals/Publications
- Bhunia, S., Peña-Duarte, A., Li, H., Li, H., Sanad, M. F., Saha, P., Addicoat, M. A., Sasaki, K., Strom, T. A., Yacamán, M. J., Cabrera, C. R., Seshadri, R., Bhattacharya, S., Brédas, J., & Echegoyen, L. (2023). [2,1,3]-Benzothiadiazole-Spaced Co-Porphyrin-Based Covalent Organic Frameworks for O2 Reduction. ACS Nano.
- Jiang, N., Zhou, J., Hao, X., Li, J., Zhang, D., Bacsa, J., Choi, E. S., Ramanathan, A., Baumbach, R. E., Li, H., Brédas, J., Han, Y., & La, P. (2023). Ground-State Spin Dynamics in d1 Kagome-Lattice Titanium Fluorides. Journal of the American Chemical Society, 145(1), 207-215.
- Oanta, A. K., Collins, K. A., Evans, A. M., Pratik, S. M., Hall, L. A., Strauss, M. J., Marder, S. R., D’Alessandro, D. M., Rajh, T., Freedman, D. E., Li, H., Brédas, J., Sun, L., & Dichtel, W. R. (2023). Electronic Spin Qubit Candidates Arrayed within Layered Two-Dimensional Polymers. Journal of the American Chemical Society, 145(1), 689-696.
- Evans, A. M., Collins, K. A., Xun, S., Allen, T. G., Jhulki, S., Castano, I., Smith, H. L., Strauss, M. J., Oanta, A. K., Liu, L., Sun, L., Reid, O. G., Sini, G., Puggioni, D., Rondinelli, J. M., Rajh, T., Gianneschi, N. C., Kahn, A., Freedman, D. E., , Li, H., et al. (2022). Controlled n-Doping of Naphthalene-Diimide-Based 2D Polymers. Advanced Materials, 34(22), 2101932.
- Hong, L. i. (2022). Engineering of flat bands and Dirac bands in two-dimensional covalent organic frameworks (COFs): relationships among molecular orbital symmetry, lattice symmetry, and electronic-structure characteristics. Materials Horizons.
- Niu, T., Xie, Y., Xue, Q., Xun, S., Yao, Q., Zhen, F., Yan, W., Li, H., Brédas, J., Yip, H., & Cao, Y. (2022). Spacer Engineering of Diammonium-Based 2D Perovskites toward Efficient and Stable 2D/3D Heterostructure Perovskite Solar Cells. Advanced Energy Materials, 12(2), 2102973.
- Warren, R., Cho, E., Li, H., Bredas, J., & Koch, N. (2022). Understanding the Double Doping of Organic Semiconductors Via State Energy Renormalization upon Charging. ACS Materials Letters, 4(10), 2051-2057.
- Zhong, X., Ni, X., Sidhik, S., Li, H., Mohite, A. D., Brédas, J., & Kahn, A. (2022). Direct Characterization of Type-I Band Alignment in 2D Ruddlesden–Popper Perovskites. Advanced Energy Materials, 12(45), 2202333.
- Dai, Q., Li, H., Sini, G., & Bredas, J. (2021). Evolution of the Nature of Excitons and Electronic Couplings in Hybrid 2D Perovskites as a Function of Organic Cation π-Conjugation. Advanced Functional Materials, n/a(n/a), 2108662.
- Evans, A. M., Giri, A., Sangwan, V. K., Xun, S., Bartnof, M., Torres-Castanedo, C. G., Balch, H. B., Rahn, M. S., Bradshaw, N. P., Vitaku, E., Burke, D. W., Li, H., Bedzyk, M. J., Wang, F., Brédas, J., Malen, J. A., McGaughey, A., Hersam, M. C., Dichtel, W. R., & Hopkins, P. E. (2021). Thermally conductive ultra-low-k dielectric layers based on two-dimensional covalent organic frameworks. Nature Materials, 20(8), 1142-1148.
- Wang, B., Li, H., Dai, Q., Zhang, M., Zou, Z., Brédas, J., & Lin, Z. (2021). Robust Molecular Dipole‐Enabled Defect Passivation and Control of Energy Level Alignment for High‐Efficiency Perovskite Solar Cells. Angewandte Chemie International Edition, 60.
- Xun, S., Li, H., Sini, G., & Bredas, J. (2021). Impact of Imine Bond Orientations on the Geometric and Electronic Structures of Imine-based Covalent Organic Frameworks. Chemistry – An Asian Journal, 16(22), 3781-3789.
- Balch, H. B., Evans, A. M., Dasari, R. R., Li, H., Li, R., Thomas, S., Wang, D., Bisbey, R. P., Slicker, K., Castano, I., Xun, S., Jiang, L., Zhu, C., Gianneschi, N., Ralph, D. C., Brédas, J., Marder, S. R., Dichtel, W. R., & Wang, F. (2020). Electronically Coupled 2D Polymer/MoS2 Heterostructures. Journal of the American Chemical Society, 142(50), 21131-21139.
- Jhulki, S., Evans, A. M., Hao, X., Cooper, M. W., Feriante, C. H., Leisen, J., Li, H., Lam, D., Hersam, M. C., Barlow, S., Brédas, J., Dichtel, W. R., & Marder, S. R. (2020). Humidity Sensing through Reversible Isomerization of a Covalent Organic Framework. Journal of the American Chemical Society, 142(2), 783-791.
- Li, H., Li, H., Xun, S., & Brédas, J. (2020). Doping Modulation of the Charge Injection Barrier between a Covalent Organic Framework Monolayer and Graphene. Chemistry of Materials, 32(21), 9228-9237.
- Rizzo, D. J., Dai, Q., Bronner, C., Veber, G., Smith, B. J., Matsumoto, M., Thomas, S., Nguyen, G. D., Forrester, P. R., Zhao, W., Jørgensen, J. H., Dichtel, W. R., Fischer, F. R., Li, H., Bredas, J., & Crommie, M. F. (2020). Revealing the Local Electronic Structure of a Single-Layer Covalent Organic Framework through Electronic Decoupling. Nano Letters, 20(2), 963-970.
- Silver, S., Xun, S., Li, H., Brédas, J., & Kahn, A. (2020). Structural and Electronic Impact of an Asymmetric Organic Ligand in Diammonium Lead Iodide Perovskites. Advanced Energy Materials, 10(14), 1903900.
- Zhang, D., Wang, G., Chen, C., Joshi, T., Chen, X., Evans, A. M., Matsumoto, M., Dichtel, W. R., Li, H., Crommie, M. F., & Brédas, J. (2020). Mechanism of Formation of Benzotrithiophene-Based Covalent Organic Framework Monolayers on Coinage-Metal Surfaces: C–C Coupling Selectivity and Monomer–Metal Interactions. Chemistry of Materials, 32(24), 10688-10696.
- Joshi, T., Chen, C., Li, H., Diercks, C. S., Wang, G., Waller, P. J., Li, H., Bredas, J., Yaghi, O. M., & Crommie, M. F. (2019). Local Electronic Structure of Molecular Heterojunctions in a Single-Layer 2D Covalent Organic Framework. Advanced Materials, 31(3), 1805941.
- Silver, S., Dai, Q., Li, H., Brédas, J., & Kahn, A. (2019). Quantum Well Energetics of an n = 2 Ruddlesden–Popper Phase Perovskite. Advanced Energy Materials, 9(25), 1901005.
- Thomas, S., Li, H., & Bredas, J. (2019). Emergence of an Antiferromagnetic Mott Insulating Phase in Hexagonal π-Conjugated Covalent Organic Frameworks. Advanced Materials, 31(17), 1900355.
- Thomas, S., Li, H., Dasari, R. R., Evans, A. M., Castano, I., Allen, T. G., Reid, O. G., Rumbles, G., Dichtel, W. R., Gianneschi, N. C., Marder, S. R., Coropceanu, V., & Brédas, J. (2019). Design and synthesis of two-dimensional covalent organic frameworks with four-arm cores: prediction of remarkable ambipolar charge-transport properties. Materials Horizons, 6(9), 1868-1876.
- Thomas, S., Li, H., Zhong, C., Matsumoto, M., Dichtel, W. R., & Bredas, J. (2019). Electronic Structure of Two-Dimensional π-Conjugated Covalent Organic Frameworks. Chemistry of Materials, 31(9), 3051-3065.
- Wang, Q., Diez-Cabanes, V., Dell’Elce, S., Liscio, A., Kobin, B., Li, H., Brédas, J., Hecht, S., Palermo, V., List-Kratochvil, E., Cornil, J., Koch, N., & Ligorio, G. (2019). Dynamically Switching the Electronic and Electrostatic Properties of Indium–Tin Oxide Electrodes with Photochromic Monolayers: Toward Photoswitchable Optoelectronic Devices. ACS Applied Nano Materials, 2(2), 1102-1110.
- Wang, S., Chavez, A. D., Thomas, S., Li, H., Flanders, N. C., Sun, C., Strauss, M. J., Chen, L. X., Markvoort, A. J., Bredas, J., & Dichtel, W. R. (2019). Pathway Complexity in the Stacking of Imine-Linked Macrocycles Related to Two-Dimensional Covalent Organic Frameworks. Chemistry of Materials, 31(17), 7104-7111.
- Zhang, S., Chen, X., Ren, A., Li, H., & Bredas, J. (2019). Impact of Organic Spacers on the Carrier Dynamics in 2D Hybrid Lead-Halide Perovskites. ACS Energy Letters, 4(1), 17-25.