Temple University cherry "T" logo

School or College Name

Search Keywords

Hong Tang

Temple University Logo

Hong Tang

  • College of Science and Technology

    • Physics

      • Research Assistant Professor

Courses Taught

Number

Name

Level

Selected Publications

Recent

  • Neupane, B., Tang, H., Nepal, N., Adhikari, S., & Ruzsinszky, A. (2021). Opening band gaps of low-dimensional materials at the meta-GGA level of density functional approximations. Physical Review Materials, 5(6). doi: 10.1103/PhysRevMaterials.5.063803.

  • Chowdhury, S., Tang, H., & Perdew, J. (2021). Van der Waals corrected density functionals for cylindrical surfaces: Ammonia and nitrogen dioxide adsorbed on a single-walled carbon nanotube. Physical Review B, 103(19). doi: 10.1103/PhysRevB.103.195410.

  • Adhikari, S., Nepal, N., Tang, H., & Ruzsinszky, A. (2021). Describing adsorption of benzene, thiophene, and xenon on coinage metals by using the Zaremba-Kohn theory-based model. Journal of Chemical Physics, 154(12). doi: 10.1063/5.0042719.

  • Kaplan, A., Santra, B., Bhattarai, P., Wagle, K., Chowdhury, S., Bhetwal, P., Yu, J., Tang, H., Burke, K., Levy, M., & Perdew, J. (2020). Simple hydrogenic estimates for the exchange and correlation energies of atoms and atomic ions, with implications for density functional theory. Journal of Chemical Physics, 153(7). doi: 10.1063/5.0017805.

  • Tang, H., Chowdhury, S., Tao, J., & Perdew, J. (2020). Density functionals combined with van der Waals corrections for graphene adsorbed on layered materials. Physical Review B, 101(19). doi: 10.1103/PhysRevB.101.195426.

  • Adhikari, S., Tang, H., Neupane, B., Ruzsinszky, A., & Csonka, G. (2020). Molecule-surface interaction from van der Waals-corrected semilocal density functionals: The example of thiophene on transition-metal surfaces. Physical Review Materials, 4(2). doi: 10.1103/PhysRevMaterials.4.025005.

  • Tang, H. & Tao, J. (2019). Long-range dispersion-corrected density functional for noncovalent interactions. International Journal of Modern Physics B, 33(26). doi: 10.1142/S0217979219503004.

  • Tang, H., Tao, J., Ruzsinszky, A., & Perdew, J. (2019). Van Der Waals Correction to the Physisorption of Graphene on Metal Surfaces. Journal of Physical Chemistry C, 123(22), 13748-13757. doi: 10.1021/acs.jpcc.9b02838.

  • Tao, J., Tang, H., Patra, A., Bhattarai, P., & Perdew, J. (2019). Erratum: Modeling the physisorption of graphene on metals (Physical Review B (2018) 97 (165403) DOI: 10.1103/PhysRevB.99.165403). Physical Review B, 99(16). doi: 10.1103/PhysRevB.99.169901.

  • Mo, Y., Tang, H., Bansil, A., & Tao, J. (2018). Accurate lattice geometrical parameters and bulk moduli from a semilocal density functional. AIP Advances, 8(9). doi: 10.1063/1.5050241.

  • Tang, H. & Tao, J. (2018). Comparative study of the properties of ionic solids from density functionals. Materials Research Express, 5(7). doi: 10.1088/2053-1591/aace88.

  • Tao, J., Tang, H., Patra, A., Bhattarai, P., & Perdew, J. (2018). Modeling the physisorption of graphene on metals. Physical Review B, 97(16). doi: 10.1103/PhysRevB.97.165403.

  • Tao, J., Perdew, J., Tang, H., & Shahi, C. (2018). Origin of the size-dependence of the equilibrium van der Waals binding between nanostructures. Journal of Chemical Physics, 148(7). doi: 10.1063/1.5018572.

  • Du, E., Xu, X., Huang, K., Tang, H., & Tao, R. (2018). Bunker diesel viscosity is dramatically reduced by electrorheological treatment. International Journal of Modern Physics B, 32(2). doi: 10.1142/S0217979218500121.

  • Du, E., Cai, L., Huang, K., Tang, H., Xu, X., & Tao, R. (2018). Reducing viscosity to promote biodiesel for energy security and improve combustion efficiency. Fuel, 211, 194-196. doi: 10.1016/j.fuel.2017.09.055.