98%
921
2 minutes
20
The heteroepitaxy of 2D materials with engineered bandgaps are crucial to broaden the spectral response for their integrated optoelectronic devices. However, it is a challenge to achieve the high-oriented epitaxy and integration of multicomponent 2D materials with varying lattice constants on the same substrate due to the limitation of lattice matching. Here, in-plane adaptive heteroepitaxy of a series of high-oriented 2D cesium bismuth halide (CsBiX X = I, Br, Cl) single crystals with varying lattice constants from 8.41 to 7.71 Å is achieved on c-plane sapphire with distinct lattice constant of 4.76 Å at a low temperature of 160 °C in an air ambient, benefiting from tolerable interfacial strain by switching compressive stress to tensile stress during a 30° rotation of crystal orientation. First-principles calculation demonstrates that those are all thermodynamically stable phases, deriving from multiple minima of interfacial energy between single crystals and sapphire substrate. The detectivity of CsBiI photodetector reaches up to 3.7 × 10 Jones, deriving from high single-crystal quality. This work provides a promising experimental strategy and basic theory to boost the heteroepitaxy and integration of 2D single crystals with varying lattice constants on low-cost dielectric substrate, paving the way for their applications in integrated optoelectronics.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1002/adma.202413852 | DOI Listing |
Phys Rev Lett
August 2025
Laboratoire de Physique Théorique de la Matière Condensée, Sorbonne Université, CNRS, 75005 Paris, France.
We investigate nonreciprocal XY (NRXY) models defined on two-dimensional lattices in which the coupling strength of a spin with its neighbors varies with their position in the frame defined by the current spin orientation. As expected from the seminal work of Dadhichi et al., [Nonmutual torques and the unimportance of motility for long-range order in two-dimensional flocks, Phys.
View Article and Find Full Text PDFNanoscale
September 2025
Department of Laboratory Medicine/Clinical Laboratory Medicine Research Center, West China Hospital, Sichuan University, Chengdu 610041, Sichuan, China.
Nanozymes with multi-enzymatic activity in biomedical fields have gained significant attention. However, the effects of metal-doping elements on the structure-activity relationship of many nanomaterials remain insufficiently understood. Herein, we selected NiFe-LDH as the base material to systematically investigate how varying Mn doping ratios and specific Mn doping sites within the NiFe-LDH lattice influences peroxidase (POD), oxidase (OXD), and catalase (CAT) activities.
View Article and Find Full Text PDFSmall
September 2025
School of Chemical and Biomolecular Engineering, Yonsei University, Seoul, 03722, Republic of Korea.
Understanding the complex structural and chemical factors that influence ionic conduction mechanisms is paramount for developing advanced inorganic superionic conductors in all-solid-state batteries, particularly halide solid electrolytes with excellent electrochemical oxidative stability and mechanical sinterability. Herein, contrasting ionic conduction behaviors in I and Br substituted LiZrCl are revealed by combining experimental structural analyses and theoretical calculations. The inter-slab distance along the c-axis, which varies with the anion substitution and M2-M3 site disorder, is a key factor for opening the ab-plane conduction and facilitating the overall Li conduction.
View Article and Find Full Text PDFBattery Energy
March 2025
Department of Metallurgical Engineering and Materials Science, Indian Institute of Technology Indore, Simrol, Indore, Madhya Pradesh, India.
This study systematically investigates an Mn-Fe-Ni pseudo-ternary system for Na(Mn-Fe-Ni)O cathodes, focusing on the effects of varying transition metal fractions on structural and electrochemical properties. X-ray diffraction reveals that increasing Mn content induces biphasic behavior. A higher Ni content reduces the parameter, while higher Mn and Fe concentrations expand the lattice.
View Article and Find Full Text PDFJ Chem Phys
September 2025
Centre for Theoretical Chemistry and Physics, The New Zealand Institute for Advanced Study, Massey University Auckland, Private Bag 102904, 0745 Auckland, New Zealand.
Three-body interactions have long been conjectured to play a crucial role in the stability of matter. However, rigorous studies have been scarce due to the computational challenge of evaluating small energy differences in high-dimensional lattice sums. This work provides a rigorous analysis of Bain-type cuboidal lattice transformations, which connect the face-centered cubic (fcc), mean-centered cubic (mcc), body-centered cubic (bcc), and axially centered cubic (acc) lattices.
View Article and Find Full Text PDF