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Weitao Yang

Yang

Philip Handler Distinguished Professor of Chemistry

Prof. Yang, the Philip Handler Professor of Chemistry, is developing methods for quantum mechanical calculations of large systems and carrying out quantum mechanical simulations of biological systems and nanostructures. His group has developed the linear scaling methods for electronic structure calculations and more recently the QM/MM methods for simulations of chemical
reactions in enzymes.

Appointments and Affiliations

  • Philip Handler Distinguished Professor of Chemistry
  • Professor of Chemistry
  • Professor of Physics
  • Faculty Network Member of The Energy Initiative

Contact Information

  • Office Location: 5310 French Family Science Center, Durham, NC 27708
  • Office Phone: +1 919 660 1562
  • Email Address: weitao.yang@duke.edu
  • Websites:

Education

  • Ph.D. University of North Carolina, Chapel Hill, 1986
  • B.S. Peking University (China), 1982

Research Interests

Quantum mechanical calculations of large systems and carrying out quantum mechanical simulations of biological systems and nanostructures

Awards, Honors, and Distinctions

  • ACS Award for Computers in Chemical and Pharmaceutical Research. American Chemical Society. 2012
  • Fellow. American Physical Society. 2003
  • AAAS Fellow. American Association for the Advancement of Science. 2003
  • Highly Cited Researcher. Thomson Reuters. 2001
  • Medal of the International Academy of Quantum Molecular Sciences. International Academy of Quantum Molecular Sciences. 1997
  • Sloan Research Fellowship-Chemistry. Alfred P. Sloan Foundation. 1993

Courses Taught

  • CHEM 542: Quantum Mechanics
  • CHEM 541: Quantum Chemistry
  • CHEM 494: Research Independent Study
  • CHEM 493: Research Independent Study
  • CHEM 394: Research Independent Study
  • CHEM 393: Research Independent Study
  • CHEM 310: Physical Chemistry I

In the News

Representative Publications

  • Jin, Y; Su, NQ; Chen, Z; Yang, W, Introductory lecture: when the density of the noninteracting reference system is not the density of the physical system in density functional theory., Faraday discussions, vol 224 no. 0 (2020), pp. 9-26 [10.1039/d0fd00102c] [abs].
  • Pang, H; Lilla, EA; Zhang, P; Zhang, D; Shields, TP; Scott, LG; Yang, W; Yokoyama, K, Mechanism of Rate Acceleration of Radical C-C Bond Formation Reaction by a Radical SAM GTP 3',8-Cyclase., J Am Chem Soc, vol 142 no. 20 (2020), pp. 9314-9326 [10.1021/jacs.0c01200] [abs].
  • Jin, Y; Ru, X; Su, NQ; Mei, Y; Beratan, DN; Zhang, P; Yang, W, Revisiting the Hole Size in Double Helical DNA with Localized Orbital Scaling Corrections., The journal of physical chemistry. B, vol 124 no. 16 (2020), pp. 3428-3435 [10.1021/acs.jpcb.0c03112] [abs].

Affiliate Topics in Materials Research