Publications
O'Rourke, M.J. and Chan, G.K.L., 2020. Simplified and improved approach to tensor network operators in two dimensions. Physical Review B, 101(20), p.205142.
Motta, M., Sun, C., Tan, A.T., O'Rourke, M.J., Ye, E., Minnich, A.J., Brandão, F.G. and Chan, G.K.L., 2020. Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution. Nature Physics, 16(2), pp.205-210.
Gao, Y., Sun, Q., Jason, M.Y., Motta, M., McClain, J., White, A.F., Minnich, A.J. and Chan, G.K.L., 2020. Electronic structure of bulk manganese oxide and nickel oxide from coupled cluster theory. Physical Review B, 101(16), p.165138.
Feng, F., Plucinsky, P. and James, R.D., 2020. Helical miura origami. Physical Review E, 101(3), p.033002.
James, R.D., Nota, A. and Velázquez, J.J., 2020. Long time asymptotics for homoenergetic solutions of the Boltzmann equation. Hyperbolic-dominated case. Nonlinearity, 33(8), p.3781.
Khoo, Y., Lin, L., Lindsey, M. and Ying, L., 2020. Semidefinite Relaxation of Multimarginal Optimal Transport for Strictly Correlated Electrons in Second Quantization. SIAM Journal on Scientific Computing, 42(6), pp.B1462-B1489.
Mejuto-Zaera, C., Zepeda-Núñez, L., Lindsey, M., Tubman, N., Whaley, B. and Lin, L., 2020. Efficient hybridization fitting for dynamical mean-field theory via semi-definite relaxation. Physical Review B, 101(3), p.035143.
Khoo, Y., Lin, L., Lindsey, M. and Ying, L., 2020. Semidefinite Relaxation of Multimarginal Optimal Transport for Strictly Correlated Electrons in Second Quantization. SIAM Journal on Scientific Computing, 42(6), pp.B1462-B1489.
Williams, K.T., Yao, Y., Li, J., Chen, L., Shi, H., Motta, M., Niu, C., Ray, U., Guo, S., Anderson, R.J. and Li, J., 2020. Direct comparison of many-body methods for realistic electronic Hamiltonians. Physical Review X, 10(1), p.011041.
Lin, L. and Lindsey, M., 2020, June. Sparsity pattern of the self-energy for classical and quantum impurity problems. In Annales Henri Poincaré (pp. 1-39). Springer International Publishing.
Li, J., Yao, Y., Holmes, A.A., Otten, M., Sun, Q., Sharma, S. and Umrigar, C.J., 2020. Accurate many-body electronic structure near the basis set limit: Application to the chromium dimer. Physical Review Research, 2(1), p.012015.
Yao, Y., Giner, E., Li, J., Toulouse, J. and Umrigar, C.J., 2020. Almost exact energies for the Gaussian-2 set with the semistochastic heat-bath configuration interaction method. The Journal of Chemical Physics, 153(12), p.124117.
Yao, Y., Umrigar, C.J. and Elser, V., 2020. Chemistry of the spin-1 2 kagome Heisenberg antiferromagnet. Physical Review B, 102(1), p.014413.
Williams, K.T., Yao, Y., Li, J., Chen, L., Shi, H., Motta, M., Niu, C., Ray, U., Guo, S., Anderson, R.J. and Li, J., 2020. Direct comparison of many-body methods for realistic electronic Hamiltonians. Physical Review X, 10(1), p.011041.
Wu, X., Cui, Z.H., Tong, Y., Lindsey, M., Chan, G.K.L. and Lin, L., 2019. Projected density matrix embedding theory with applications to the two-dimensional Hubbard model. The Journal of Chemical Physics, 151(6), p.064108.
Haghshenas, R., O'Rourke, M.J. and Chan, G.K.L., 2019. Conversion of projected entangled pair states into a canonical form. Physical Review B, 100(5), p.054404.
Lin, L. and Zepeda-Nunez, L., 2019. Projection-Based Embedding Theory for Solving Kohn--Sham Density Functional Theory. Multiscale Modeling & Simulation, 17(4), pp.1274-1300.
Fan, Y., Lin, L., Ying, L. and Zepeda-Núnez, L., 2019. A multiscale neural network based on hierarchical matrices. Multiscale Modeling & Simulation, 17(4), pp.1189-1213.
Lin, L. and Tong, Y., 2019. Low-rank representation of tensor network operators with long-range pairwise interactions. arXiv preprint arXiv:1909.02206.
Feng, F., Plucinsky, P. and James, R.D., 2019. Phase transformations and compatibility in helical structures. Journal of the Mechanics and Physics of Solids, 131, pp.74-95.
James, R.D., 2019. Materials from Mathematics. Bulletin (New Series) of the American Mathematical Society, 56(1).
James, R.D., Nota, A. and Velázquez, J.J., 2019. Long-time asymptotics for homoenergetic solutions of the Boltzmann equation: collision-dominated case. Journal of Nonlinear Science, 29(5), pp.1943-1973.
James, R.D., Nota, A. and Velázquez, J.J., 2019. Self-similar profiles for homoenergetic solutions of the Boltzmann equation: particle velocity distribution and entropy. Archive for Rational Mechanics and Analysis, 231(2), pp.787-843.
Lin, L. and Lindsey, M., 2019. Variational embedding for quantum many-body problems. arXiv preprint arXiv:1910.00560.
Lin, L. and Wu, X., 2019. Numerical solution of large scale Hartree-Fock-Bogoliubov equations. arXiv preprint arXiv:1912.10157.
Lin, L. and Tong, Y., 2019. Optimal quantum eigenstate filtering with application to solving quantum linear systems. arXiv, pp.arXiv-1910.
García-Cerverab, C.J., Wangd, C., Zhoue, Z., Chena, J. and Xie, C., 2019. Second-order semi-implicit projection methods for micromagnetics simulations.
Li, Z., Li, J., Dattani, N.S., Umrigar, C.J. and Chan, G.K.L., 2019. The electronic complexity of the ground-state of the FeMo cofactor of nitrogenase as relevant to quantum simulations. The Journal of Chemical Physics, 150(2), p.024302.
C. J. Umrigar, in Many-Body Methods for Real Materials Modeling and Simulation Vol. 9, edited by E. Pavarini, E. Koch and S. Zhang (Forschungszentrum Ju ̈lich, 2019, ISBN 978-3-95806-400-3, 2019), Advances in Quantum Chemistry Vol.
Faulkner, J.S., Stocks, G.M. and Wang, Y., 2018. Multiple Scattering Theory; Electronic structure of solids.
Li, J., Otten, M., Holmes, A.A., Sharma, S. and Umrigar, C.J., 2018. Fast semistochastic heat-bath configuration interaction. The Journal of chemical physics, 149(21), p.214110.