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Heterointerfaces of cubic boron nitride (cBN) with diamond have garnered significant interest due to their ultra-wide bandgaps and small lattice mismatch ($\sim1.5$\%), offering promising advancements in high-power and high-frequency…

A theory of heterostructures comprised of LaTiO$_3$ (a Mott insulator) and SrTiO$_3$ (a band insulator) is presented. The band structure of the Ti $d$% -electrons is treated with a nearest neighbor tight-binding approximation; the electric…

Strongly Correlated Electrons · Physics 2009-11-10 Satoshi Okamoto , Andrew J. Millis

Van der Waals assembly enables exquisite design of electronic states in two-dimensional (2D) materials, often by superimposing a long-wavelength periodic potential on a crystal lattice using moir\'e superlattices. Here we show that…

The specific rotational alignment of two-dimensional lattices results in a moir\'e superlattice with a larger period than the original lattices and allows one to engineer the electronic band structure of such materials. So far, transport…

The ability to manipulate two-dimensional (2D) electrons with external electric fields provides a route to synthetic band engineering. By imposing artificially designed and spatially periodic superlattice (SL) potentials, 2D electronic…

Geometry, whether on the atomic or nanoscale, is a key factor for the electronic band structure of materials. Some specific geometries give rise to novel and potentially useful electronic bands. For example, a honeycomb lattice leads to…

We demonstrate that the concept of moir\'e flat bands can be generalized to achieve electronic band engineering in all three spatial dimensions. For many two dimensional van der Waals materials, twisting two adjacent layers with respect to…

Materials Science · Physics 2021-11-05 Lede Xian , Ammon Fischer , Martin Claassen , Jin Zhang , Angel Rubio , Dante M. Kennes

Forming long wavelength moir\'e superlattices (MSL) at small-angle twist van der Waals (vdW) bilayers has been a key approach to creating moir\'e flat bands. The small-angle twist, however, leads to strong lattice reconstruction, causing…

By means of first-principles calculations we study the structural and electronic properties of a superlattice made of Sr2RuO4 and Sr3Ru2O7 ruthenate oxides. Due to the symmetry mismatch of the two systems a significant structural…

Materials Science · Physics 2026-01-13 Carmine Autieri , Mario Cuoco , Canio Noce

We show that the growth of the heterostructure LaGaO3/SrTiO3 yields the formation of a highly conductive interface. Our samples were carefully analyzed by high resolution electron microscopy, in order to assess their crystal perfection and…

The interface of complex oxide heterostructures sets the stage for various electronic and magnetic phenomena. Many of these collective effects originate from the precise structural arrangement at the interface that in turn governs local…

Mesoscale and Nanoscale Physics · Physics 2021-03-17 Max Burian , Bill Francesco Pedrini , Nazaret Ortiz Hernandez , Hiroki Ueda , C. A. F. Vaz , Milan Radovic , Urs Staub

A kagome lattice of 3d transition metals hosts flat bands, Dirac fermions and saddle points. It provides a versatile platform for achieving topological superconductivity, anomalous Hall effect, unconventional density wave order and quantum…

Advances in material fabrication techniques and growth methods have opened up a new chapter for twistronics, in the form of twisted freestanding three-dimensional material membranes. Through first-principles calculations based on density…

Materials Science · Physics 2025-06-06 Seungjun Lee , D. J. P. de Sousa , Bharat Jalan , Tony Low

In a class of carbon-based materials called polymerized triptycene, which consist of triptycene molecules and phenyls, exotic electronic structures such as Dirac cones and flat bands arise from the kagome-type network. In this paper, we…

Mesoscale and Nanoscale Physics · Physics 2019-11-26 Tomonari Mizoguchi , Mina Maruyama , Susumu Okada , Yasuhiro Hatsugai

Moir\'e superlattices formed at the interface between stacked two-dimensional atomic crystals offer limitless opportunities to design materials with widely tunable properties and engineer intriguing quantum phases of matter. However,…

When two topologically trivial and nontrivial systems are brought together, a localized energy state is formed at the interface. For crystalline quantum and classical systems, their topology can be determined by studying the eigenmode…

Optics · Physics 2026-05-11 T. H. Chan , Y. H. Guan , C. Liu , H. C. Ong

Moir\'e superlattices formed in stacks of two or more 2D crystals with similar lattice structures have recently become excellent platforms to reveal new physics in low-dimensional systems. They are, however, highly sensitive to the angle…

Mesoscale and Nanoscale Physics · Physics 2024-11-15 Tianyu Zhang , Chengxin Xiao , Hongxia Xue , Wang Yao , Dong-Keun Ki

Van der Waals heterostructures comprise a new class of artificial materials formed by stacking atomically-thin planar crystals. Here, we demonstrate band structure engineering of a van der Waals heterostructure composed of a monolayer…

Mesoscale and Nanoscale Physics · Physics 2013-05-22 B. Hunt , J. D. Sanchez-Yamagishi , A. F. Young , K. Watanabe , T. Taniguchi , P. Moon , M. Koshino , P. Jarillo-Herrero , R. C. Ashoori

Two-dimensional moir\'e materials offer a powerful, twist-tunable platform for engineering electronic bands and correlations, though most studies to date have focused on small twist angles where flat bands arise from symmetry-pinned…

Mesoscale and Nanoscale Physics · Physics 2025-12-15 Giovanny Espitia , Seung Hun Lee , Calvin Kaiyu Chiu , Junyeong Ahn , Mit H. Naik

Band engineering in twisted bilayers of the five generic two-dimensional Bravais networks is demonstrated. We first derive symmetry-based constraints on the interlayer coupling, which helps us to predict and understand the shape of the…

Strongly Correlated Electrons · Physics 2019-11-13 Toshikaze Kariyado , Ashvin Vishwanath