Publications by Year: 2020

2020
Tritsaris GA, Carr S, Zhu Z, Xie Y, Torrisi SB, Tang J, Mattheakis M, Larson DT, Kaxiras E. Electronic structure calculations of twisted multi-layer graphene superlattices. 2D Materials. 2020;7 (3) :035028.
Tritsaris GA, Xie Y, Rush AM, Carr S, Mattheakis M, Kaxiras E. LAN: A materials notation for two-dimensional layered assemblies. Journal of Chemical Information and Modeling. 2020;60 (7) :3457–3462.
Zhang K, Guo Y, Ji Q, Lu A-Y, Su C, Wang H, Puretzky AA, Geohegan DB, Qian X, Fang S, et al. Enhancement of van der Waals interlayer coupling through polar Janus MoSSe. Journal of the American Chemical Society. 2020;142 (41) :17499–17507.
Carr S, Massatt D, Luskin M, Kaxiras E. Duality between atomic configurations and Bloch states in twistronic materials. Physical Review Research. 2020;2 (3) :033162.
Zhu Z, Cazeaux P, Luskin M, Kaxiras E. Modeling mechanical relaxation in incommensurate trilayer van der Waals heterostructures. Physical Review B. 2020;101 (22) :224107.
Carr S, Fang S, Kaxiras E. Electronic-structure methods for twisted moiré layers. Nature Reviews Materials. 2020;5 (10) :748–763.
Zhu Z, Carr S, Massatt D, Luskin M, Kaxiras E. Twisted trilayer graphene: A precisely tunable platform for correlated electrons. Physical review letters. 2020;125 (11) :116404.
Larson DT, Chen W, Torrisi SB, Coulter J, Fang S, Kaxiras E. Effects of structural distortions on the electronic structure of T-type transition metal dichalcogenides. Physical Review B. 2020;102 (4) :045128.
Rhone TD, Chen W, Desai S, Torrisi SB, Larson DT, Yacoby A, Kaxiras E. Data-driven studies of magnetic two-dimensional materials. Scientific reports. 2020;10 (1) :1–11.
Larson DT, Carr S, Tritsaris GA, Kaxiras E. Effects of lithium intercalation in twisted bilayer graphene. Physical Review B. 2020;101 (7) :075407.
Lu Z, Carr S, Larson DT, Kaxiras E. Lithium intercalation in MoS2 bilayers and implications for moiré flat bands. Physical Review B. 2020;102 (12) :125424.
Chaves AS, Antonelli A, Larson DT, Kaxiras E. Boosting the efficiency of ab initio electron-phonon coupling calculations through dual interpolation. Physical Review B. 2020;102 (12) :125116.