Contact Info:
Email: daniel.massatt@njit.edu
Phone #: 973-596-3673
Address: Cullimore Hall 506, 70 Summit St, Newark, NJ 07103
Research Interests:
Numerical Analysis, Quantum Theory, Multiscale Modeling, Spectral Theory, Topological Insulators, Moiré Materials, Electronic Structure
Positions:
Assistant Professor, Department of Mathematical Sciences - New Jersey Institute of Technology, Newark, NJ, USA [Aug. 2025 - Present]
Assistant Professor, Mathematics Department - Louisiana State University, Baton Rouge, LA, USA [Aug. 2022 - Aug. 2025]
Kruskal Instructor, Statistics Department - University of Chicago, Chicago, IL, USA [Sep. 2018 - Aug. 2022]
Paper Pre-Prints:
M. Tu, H. Chen, D. Massatt. Relaxation of Incommensurate Structures via Quantum Models. arXiv:2606.31104
K. Beard, D. Massatt. Momentum space algorithm for electronic structure of double-incommensurate trilayer graphene. arXiv:2606.13434
G. Bal, P. Cazeaux, D. Massatt, S. Quinn. Macroscopic approximation of tight-binding models near spectral degeneracies and validity for wave packet propagation. Pre-print: arXiv:2602.08073
E. Cancès, D. Massatt, L. Long, É. Polack, X. Quan. Numerical computation of the density of states of aperiodic multiscale Schrödinger operators. Pre-print: arXiv:2510.15369
S. Fang, S. Carr, Z. Zhu, D. Massatt, E. Kaxiras. Angle-Dependent Ab initio Low-Energy Hamiltonians for a Relaxed Twisted Bilayer Graphene Heterostructure. Pre-print: arXiv:1908.00058
Publications:
J. Yi, D. Massatt, A. Horning, M. Luskin, J. H. Pixley, and J. Kaye. A high-order regularized delta-chebyshev method for computing spectral densities. Journal of Computational Physics, page 115299,2026. DOI: https://doi.org/10.1016/j.jcp.2026.115299
Y. Wang, D. Clark, S. Das, Z. Zhu, D. Massatt, V. Gavin, M. Luskin, C. Ortner. An Atomic Cluster Expansion Potential for Twisted Multilayer Graphene. Mach. Learn.: Sci. Technol. 6 045040 (2025)
Xue Quan, Alex Watson, Daniel Massatt. Construction and accuracy of electronic continuum models of incommensurate bilayer 2D materials. Electron. Struct. 7 035005, 2025, DOI: https://doi.org/10.1088/2516-1075/ae0545
T. Wang, H. Chen, A. Zhou, Y. Zhou, D. Massatt. Convergence of the Planewave Approximations for Quantum Incommensurate Systems. Multiscale Modeling & Simulations, 23:1, 545-576, 2025
D. Massatt, S. Shipman, I. Vekhter, J. Wilson. Defect bound states in the continuum without symmetry protection: bilayer graphene and beyond. Phys. Rev. B 111, L060101, 2025
D. Massatt, S. Carr, M. Luskin. Electronic Observables for Relaxed Bilayer 2D Heterostructures in Momentum Space. Multiscale Modeling & Simulations 21:4, 1344-1378, 2023
D. Massatt, S. Quinn, P. Cazeaux, G. Bal. Mathematical models of topologically protected transport in twisted bilayer graphene. Multiscale Modeling & Simulations, 21:3, 1081-1121, 2023
D. Massatt, G. Bal. Multiscale Invariants of Floquet Topological Insulators. Multiscale Modeling & Simulations, 20(1):493-523, 2022.
S. Etter, D. Massatt, M. Luskin, C. Ortner. Modeling and computation of Kubo conductivity for Two-Dimensional Incommensurate Bilayers. Multiscale Modeling & Simulation 18(4):1525-1564 December 2020. DOI: https://doi.org/10.1137/19M1273499
Z. Zu, S. Carr, D. Massatt, M. Luskin, E. Kaxiras. Twisted Trilayer Graphene: A Precisely Tunable Platform for Correlated Electrons. Phys. Rev. Lett. 125, 116404 - Sep. 2020. DOI: 10.1103/PhysRevLett.125.116404
S. Carr, D. Massatt, M. Luskin, E. Kaxiras. Duality between atomic configurations and Bloch states in twistronic materials. Phys. Rev. Research 2, 033162 - July 2020. DOI: 10.1103/PhysRevResearch.2.033162
D. Massatt, S. Carr, M. Luskin. Efficient computation of Kubo conductivity for incommensurate 2D heterostructures. Eur. Phys. J. B (2020) 93: 60 - April 2020. DOI: 10.1140/epjb/e2020-100518-7
P. Cazeaux, M. Luskin, D. Massatt. Energy Minimization of Two Dimensional Incommensurate Heterostructures. Arch Rational Mech Anal 235, 1289–1325 (2020). DOI: 10.1007/s00205-019-01444-y
S. Carr, D. Massatt, S. B. Torrisi, P. Cazeaux, M. Luskin, and E. Kaxiras. Relaxation and domain formation in incommensurate two-dimensional heterostructures. Phys. Rev. B 98, 224102, Dec 2018. DOI: 10.1103/PhysRevB.98.224102
Carr S., Massatt D., Fang S., Cazeaux P., Luskin M., Kaxiras E. (2018) Modeling Electronic Properties of Twisted 2D Atomic Heterostructures. In: Bonilla L., Kaxiras E., Melnik R. (eds) Coupled Mathematical Models for Physical and Biological Nanoscale Systems and Their Applications. BIRS-16w5069 2016. Springer Proceedings in Mathematics & Statistics, vol 232. Springer, Cham. DOI: 10.1007/978-3-319-76599-0_13
D. Massatt, S. Carr, M. Luskin, and C. Ortner. Incommensurate Heterostructures in Momentum Space. Multiscale Modeling & Simulation 16:1, 429-451, 2018.
S. Carr, D. Massatt, S. Fang, P. Cazeaux, M. Luskin, and E. Kaxiras. Twistronics: Manipulating the electronic properties of two-dimensional layered structures through their twist angle. Phys. Rev. B, 95:075420, Feb 2017. DOI: 10.1103/PhysRevB.95.075420
D. Massatt, M. Luskin, and C. Ortner. Electronic Density of States for Incommensurate Layers. Multi-scale Modeling & Simulation, 15(1):476-499, 2017. DOI: 10.1137/16M1088363
PhD Mentoring:
Name: Graduation Year Co-Mentor Current Position
Weizhao Wang
Bikash Thakur
Gustavs Tobiss (LSU) Yuri Antipov
Kenneth Beard 2026 Postdoc at Unversity of Utah
Xue Quan (Beijing Normal) 2025 Huajie Chen Postdoc at Chinese Academy of Sciences
Courses Taught:
NEW JERSEY INSTITUTE OF TECHNOLOGY - COURSES TAUGHT:
Math 453: High Performance Computing [Spring 2025]
Math 631: Linear Algebra [Fall 2025]
LOUISIANA STATE UNIVERSITY - COURSES TAUGHT:
Math 4325: Fourier Transforms [Spring 2024, Spring 2025]
MATH 4024: Mathematical models [Spring 2024]
MATH 7382: Introduction to Applied Mathematics [Fall 2023, Fall 2024]
MATH 4064: Numerical Linear Algebra [Fall 2023]
MATH 1551 Honors: Diffential and Integral Calculus [Fall 2022]
UNIVERSITY OF CHICAGO - COURSES TAUGHT:
STAT 251: INTRODUCTION TO MATHEMATICAL PROBABILITY [Fall 2018, Fall 2019, Fall 2020, Fall 2021]
MATH 211: BASIC NUMERICAL ANALYSIS [Spring 2019, Spring 2021, Spring 2022]
STAT 31610: MATHEMATICAL ASPECTS OF ELECTRONIC STRUCTURE OF MATERIALS [Fall 2020]