8.4k citations · 19.8k across the 49 of their papers we have counts for
11 papers · 1 filter
Probing charge order of monolayer NbSe within a bulk crystal
Doron Azoury, Edoardo Baldini, Aravind Devarakonda +6
Atomically thin transition metal dichalcogenides can exhibit markedly different electronic properties compared to their bulk counterparts. In the case of NbSe, the question of…
Crystal Net Catalog of Model Flat Band Materials
Paul M. Neves, Joshua P. Wakefield, Shiang Fang +3
Flat band systems are currently under intense investigation in quantum materials, optical lattices, and metamaterials. These efforts are motivated by potential realization of stron…
Band Structure Driven Thermoelectric Response of Topological Semiconductor ZrTe
Junbo Zhu, Changmin Lee, Fahad Mahmood +4
We report a transport, thermodynamic, and spectroscopic study of the recently identified topological semiconductor ZrTe with a focus on elucidating the connections between its…
Plethora of tunable Weyl fermions in kagome magnet Fe3Sn2 thin films
Zheng Ren, Hong Li, Shrinkhala Sharma +9
Interplay of magnetism and electronic band topology in unconventional magnets enables the creation and fine control of novel electronic phenomena. In this work, we use scanning tun…
Spectroscopic Signatures of Interlayer Coupling in Janus MoSSe/MoS2 Heterostructures
Kunyan Zhang, Yunfan Guo, Daniel T. Larson +5
The interlayer coupling in van der Waals heterostructures governs a variety of optical and electronic properties. The intrinsic dipole moment of Janus transition metal dichalcogeni…
A flat band-induced correlated kagome metal
Linda Ye, Shiang Fang, Min Gu Kang +11
The notion of an electronic flat band refers to a collectively degenerate set of quantum mechanical eigenstates in periodic solids. The vanishing kinetic energy of flat bands relat…
Ferromagnetic helical nodal line and Kane-Mele spin-orbit coupling in kagome metal Fe3Sn2
Shiang Fang, Linda Ye, Madhav Prasad Ghimire +8
The two-dimensional kagome lattice hosts Dirac fermions at its Brillouin zone corners K and K', analogous to the honeycomb lattice. In the density functional theory electronic stru…
Dihedral-angle-corrected registry-dependent interlayer potential for multilayer graphene structures
Mingjian Wen, Stephen Carr, Shiang Fang +2
The structural relaxation of multilayer graphene is essential in describing the interesting electronic properties induced by intentional misalignment of successive layers, includin…
Atomic and electronic reconstruction at van der Waals interface in twisted bilayer graphene
Hyobin Yoo, Rebecca Engelke, Stephen Carr +14
Control of the interlayer twist angle in two-dimensional (2D) van der Waals (vdW) heterostructures enables one to engineer a quasiperiodic moiré superlattice of tunable length scal…
Compression of Wannier functions into Gaussian-type orbitals
Bakhta Athmane, Cancès Eric, Cazeaux Paul +2
We propose a greedy algorithm for the compression of Wannier functions into Gaussian-polynomials orbitals. The so-obtained compressed Wannier functions can be stored in a very comp…
Theory of Graphene Raman Spectroscopy
Eric J. Heller, Yuan Yang, Lucas Kocia +4
Raman spectroscopy plays a key role in studies of graphene and related carbon systems. Graphene is perhaps the most promising material of recent times for many novel applications,…