T, L., M, L., SG, D., Z, S., AH, C. N., KS, N., & G, V. (2025). Diagonalization without Diagonalization: A Direct Optimization Approach for Solid-State Density Functional Theory. Journal of chemical theory and computation, 21(9), 4730. https://doi.org/10.1021/acs.jctc.4c01551
Chicago Style (17th ed.) CitationT, Li, Lin M, Dale SG, Shi Z, Castro Neto AH, Novoselov KS, and Vignale G. "Diagonalization Without Diagonalization: A Direct Optimization Approach for Solid-State Density Functional Theory." Journal of Chemical Theory and Computation 21, no. 9 (2025): 4730. https://doi.org/10.1021/acs.jctc.4c01551.
MLA (9th ed.) CitationT, Li, et al. "Diagonalization Without Diagonalization: A Direct Optimization Approach for Solid-State Density Functional Theory." Journal of Chemical Theory and Computation, vol. 21, no. 9, 2025, p. 4730, https://doi.org/10.1021/acs.jctc.4c01551.