Jianfeng Lu

Associate Professor of Chemistry

Office:

242 Physics Bldg, 120 Science Drive, Durham, NC 27708

Phone:

(919) 660-2875

Fax:

(919) 660-2821

Ph.D., Princeton University 2009

E, W, and Lu, J. "The Electronic Structure of Smoothly Deformed Crystals: Wannier Functions and the Cauchy–Born Rule." *Archive for Rational Mechanics and Analysis* 199.2 (February 2011): 407-433.
Full Text

Lin, L, Yang, C, Lu, J, Ying, L, and E, W. "A Fast Parallel Algorithm for Selected Inversion of Structured Sparse Matrices with Application to 2D Electronic Structure Calculations." *SIAM Journal on Scientific Computing* 33.3 (January 2011): 1329-1351.
Full Text

E, W, and Lu, J. "Multiscale modeling." *Scholarpedia* 6 (2011): 11527-. (Review)

Lu, J, and Yang, X. "Frozen Gaussian approximation for high frequency wave propagation." *Communications in Mathematical Sciences* 9.3 (2011): 663-683.
Open Access Copy

E, W, Lu, J, and Yang, X. "Effective Maxwell equations from time-dependent density functional theory." *Acta Math. Sin.* 32 (2011): 339-339.
Open Access Copy

E, W, and Lu, J. "Electronic structure of smoothly deformed crystals: Cauchy-born rule for the nonlinear tight-binding model." *Communications on Pure and Applied Mathematics* 63.11 (November 2010): 1432-1468.
Full Text

E, W, Li, T, and Lu, J. "Localized bases of eigensubspaces and operator compression." *Proceedings of the National Academy of Sciences* 107.4 (January 26, 2010): 1273-1278.
Full Text

Lin, L, Lu, J, Car, R, and E, W. "Multipole representation of the Fermi operator with application to the electronic structure analysis of metallic systems." *Physical Review B* 79.11 (March 2009).
Full Text Open Access Copy

García-Cervera, CJ, Lu, J, Xuan, Y, and E, W. "Linear-scaling subspace-iteration algorithm with optimally localized nonorthogonal wave functions for Kohn-Sham density functional theory." *Physical Review B* 79.11 (March 2009).
Full Text

Lin, L, Lu, J, Ying, L, Car, R, and E, W. "Fast algorithm for extracting the diagonal of the inverse matrix with application to the electronic structure analysis of metallic systems." *Commun. Math. Sci.* 7 (2009): 755-777.