It is well-known that controlling electronic properties of nanocrystal (NC) assemblies can be achieved by the usage of various types of ligands on the NC surface. However, the ligand coverage, which could also tune electronic properties, is always ignored. It is due to the lack of accurate evaluation methods of ligand amounts on the surface of NCs and the difficulty of ligand binding control at the nanoscale. Here, we demonstrate a precise ligand (oleic acid) coverage control of PbS NCs through a modified liquid/air assembly technique. In this way, both the assembly structures and electronic properties can be tuned by ligand coverage at the same time. In particular, the medium oleic acid coverage (2.1 ligand per nm), which forms a square lattice of PbS NCs, shows the best electronic properties, especially when it is compared with the full coverage (2.4 ligand per nm) and the sparse coverage (0.7 ligand per nm) of oleic acid on the NC surface. This ligand coverage controlled electronic properties of NC films will give new insights for finely tuning the properties of electronic devices based on NCs.
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http://dx.doi.org/10.1039/c9nr07101f | DOI Listing |
J Phys Chem Lett
January 2025
College of Electronic and Optical Engineering & College of Flexible Electronics (Future Technology), State Key Laboratory of Organic Electronics and Information Displays, Nanjing University of Posts and Telecommunications, Nanjing, Jiangsu 210023, P.R. China.
Heat dissipation has become a critical challenge in modern electronics, driving the need for a revolution in thermal management strategies beyond traditional packaging materials, thermal interface materials, and heat sinks. Cubic boron arsenide (c-BAs) offers a promising solution, thanks to its combination of high thermal conductivity and high ambipolar mobility, making it highly suitable for applications in both electronic devices and thermal management. However, challenges remain, particularly in the large-scale synthesis of a high-quality material and the tuning of its physical properties.
View Article and Find Full Text PDFClin Oral Investig
January 2025
Sir John Walsh Research Institute, Faculty of Dentistry, University of Otago, Dunedin, New Zealand.
Objectives: The aim of this systematic review was to assess the effect of DM (Type 1 and Type 2 Diabetes) and hyperglycaemia on the physical and mechanical properties of dentine which is critical for successful endodontic treatment.
Method: An electronic search of the following databases: PubMed, MEDLINE, Web of Science and the grey literature was performed up until July 2024. In vitro and in vivo studies on the effect of DM or hyperglycaemia on the mechanical and physical properties of dentine were included.
ACS Appl Mater Interfaces
January 2025
Department of Engineering Science and Mechanics, The Pennsylvania State University, University Park, Pennsylvania 16802, United States.
We study the Raman signature of stripe domains in monolayer WMoS alloys, characterized using experimental techniques and density functional theory (DFT) calculations. These stripe domains were found in star-shaped monolayer WS exhibiting a high concentration of molybdenum (Mo) atoms in its central region, and unique Raman peaks that were not previously reported. We attribute these peaks to the splitting of the original doubly degenerate E modes, arising from the lower symmetry of the W-Mo stripe domains.
View Article and Find Full Text PDFMater Horiz
January 2025
Department of Energy Conversion and Storage, Technical University of Denmark, Fysikvej, Building 310, 2800 Kgs. Lyngby, Denmark.
The symmetry breaking that is formed when oxide layers are combined epitaxially to form heterostructures has led to the emergence of new functionalities beyond those observed in the individual parent materials. SrTiO-based heterostructures have played a central role in expanding the range of functional properties arising at the heterointerface and elucidating their mechanistic origin. The heterostructure formed by the epitaxial combination of spinel γ-AlO and perovskite SrTiO constitutes a striking example with features distinct from perovskite/perovskite counterparts such as the archetypical LaAlO/SrTiO heterostructure.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Department of Physics, Indian Institute of Technology Hyderabad, Kandi, Medak 502 284, Telangana, India.
The topological properties of the A15-type compound TiPd reveal a complex landscape of multi-fold fermionic and bosonic states, as uncovered through calculations within the framework of density functional theory (DFT). The electronic band structure shows multi-fold degenerate crossings at the high-symmetry point R near the Fermi level, which evolves into 4-fold and 8-fold degenerate fermionic states upon the introduction of spin-orbit coupling (SOC). Likewise, the phononic band structure features multi-fold degenerate bosonic crossings at the same R point.
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