Traditional methods of materials discovery, often relying on intuition and trial-and-error experimentation, are time-consuming and limited in their ability to explore the vast design space effectively. The emergence of machine learning (ML) as a powerful tool for pattern recognition has opened exciting opportunities to revolutionize materials discovery. This work explores the application of ML techniques to assist in the discovery of materials using band structure data. The electronic band structure, which describes the energy levels of electrons in a material, holds vital information regarding its electronic and optical properties. The band structure data of 63,588 materials, including metals and insulators, have been retrieved from the Materials Project database. The data were grouped into 85 batches based on the band path in the first Brillouin zone. Three ML clustering algorithms were trained on the band structure data after performing feature selection and engineering, followed by noise reduction. The models were validated by comparing the materials' properties in a cluster.
Download full-text PDF |
Source |
---|---|
http://dx.doi.org/10.1021/acs.jcim.4c01329 | DOI Listing |
Nanotechnology
January 2025
Institute of Nonlinear Optics, College of Science, JiuJiang University, Jiangxi 334000, People's Republic of China.
Titanium disulfide quantum dots (TiSQDs) has garnered significant research interest due to its distinctive electronic and optical properties. However, the effectiveness of TiSQDs in electromagnetic interference (EMI) shielding is influenced by various factors, including their size, morphology, monodispersity, tunable bandgap, Stokes shift and interfacial effects. In this study, we propose a systematic approach for the synthesis of TiSQDs with small size (3.
View Article and Find Full Text PDFACS Nano
January 2025
Dto. de Física de Materiales, Universidad Complutense de Madrid, 28040 Madrid, Spain.
We experimentally observe quantum confinement states in bulk MoS by using angle-resolved photoemission spectroscopy (ARPES). The band structure at the Γ̅ point reveals quantum well states (QWSs) linked to vertical quantum confinement of the electrons, confirmed by the absence of dispersion in and a strong intensity modulation with the photon energy. Notably, the binding energy dependence of the QWSs versus does not follow the quadratic dependence of a two-dimensional electron gas.
View Article and Find Full Text PDFNanoscale
January 2025
Department of Physics, Indian Institute of Technology Patna, Bihta, Bihar, 801106, India.
In this study, we investigate a novel hybrid borocarbonitride (bpn-BCN) 2D material inspired by recent advances in carbon biphenylene synthesis, using first-principles calculations and semi-classical Boltzmann transport theory. Our analysis confirms the structural stability of bpn-BCN through formation energy, elastic coefficients, phonon dispersion, and molecular dynamics simulations at 300 K and 800 K. The material exhibits an indirect band gap of 0.
View Article and Find Full Text PDFACS Nano
January 2025
Sauvage Laboratory for Smart Materials, School of Materials Science and Engineering, Harbin Institute of Technology (Shenzhen), Shenzhen 518055, China.
With the potential to surpass the Shockley-Queisser (S-Q) limitation for solar energy conversion, the bulk photovoltaic (BPV) effect, which is induced by the broken inversion symmetry of the lattice, presents prospects for future light-harvesting technologies. However, the development of BPV is largely limited by the low solar spectrum conversion efficiency of existing noncentrosymmetric materials with wide band gaps. This study reports that the strain-induced reduction of inversion symmetry can enhance the second-order nonlinear susceptibility (χ) of SnPSe crystals by an order of magnitude, which contributes to an extremely high value of 1.
View Article and Find Full Text PDFLasers Med Sci
January 2025
Department of Physics, Shabestar Branch, Islamic Azad University, Shabestar, Iran.
In laser safety eyewear, due to the lack of complete blocking of ultraviolet and infrared rays, we proposed a structure based on one-dimensional multilayer composed of several layers of silicon dioxide and zirconium dioxide materials alternately behind polycarbonate lens. It is find out that the acceptance angle range to the photonic crystal is 0 to 39°. This incident angle range corresponds to the band gap of the photonic crystal.
View Article and Find Full Text PDFEnter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!