We consider the polarization of thermal emission in the near field of various materials, including dielectrics and metallic systems with resonant surface modes. We find that, at thermal equilibrium, the degree of polarization exhibits spatial oscillations with a period of approximately half the optical wavelength, independent of material composition. This result contrasts with that of Setala et al. [Phys. Rev. Lett.88, 123902 (2002)PRLTAO0031-900710.1103/PhysRevLett.88.123902], who find monotonic decay of the degree of polarization for systems in local thermal equilibrium.
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http://dx.doi.org/10.1364/JOSAA.33.001071 | DOI Listing |
Environ Sci Pollut Res Int
January 2025
Department of Energy Systems Engineering, Faculty of Engineering and Architecture, Burdur Mehmet Akif Ersoy University, 15030, Burdur, Turkey.
In this study, the effect of additives on particulate matter (PM) and flue gas emissions during the co-combustion of poultry waste and pine woodchips in air and oxy-fuel combustion conditions was examined. The appropriate additive for the fuel mixture to reduce PM emissions has been selected by a fast screening method based on thermogravimetric analysis (TGA) in oxygen environment. Among the additives CaHPO, MgCO, MnCO, MgPO, kaolin, CaO, and Zn, the most suitable ones were determined as Zn and MgCO.
View Article and Find Full Text PDFNanomaterials (Basel)
January 2025
Institute of High Pressure Physics, Polish Academy of Sciences, Sokolowska 29/37, 01-142 Warsaw, Poland.
In situ X-ray reciprocal space mapping was performed during the interval heating and cooling of InGaN/GaN quantum wells (QWs) grown via metal-organic vapor phase epitaxy (MOVPE). Our detailed in situ X-ray analysis enabled us to track changes in the peak intensities and radial and angular broadenings of the reflection. By simulating the radial diffraction profiles recorded during the thermal cycle treatment, we demonstrate the presence of indium concentration distributions (ICDs) in the different QWs of the heterostructure (1.
View Article and Find Full Text PDFChem Commun (Camb)
January 2025
Institut für Organische Chemie, Universität Würzburg, Am Hubland, 97074 Würzburg, Germany.
Modulation of optical properties through smart protein matrices is exemplified by a few examples in nature such as rhodopsin (absorption wavelength tuning) and the green fluorescence protein (emission), but in general, the scope found in nature for the matrix-controlled photofunctions remains rather limited. In this review, we present cyclophane-based supramolecular host-guest complexes for which electronic interactions between the cyclophane host and mostly planar aromatic guest molecules can actively modulate excited-state properties in a more advanced way involving both singlet and triplet excited states. We begin by highlighting photofunctional host-guest systems for on-off fluorescence switching and chiroptical functions using bay-functionalized perylene bisimide cyclophanes.
View Article and Find Full Text PDFDalton Trans
January 2025
College of Physics, Central South University, Changsha 410083, China.
Mid-infrared thermal radiation has attracted attention due to its wide range of applications. Compared to the static process of thermal emission, if thermal radiation can be dynamically controlled, it would be more suitable for practical applications. Herein, we designed a controllable thermal emitter based on phase change materials.
View Article and Find Full Text PDFJ Phys Chem Lett
January 2025
Mulliken Center for Theoretical Chemistry, Clausius Institute for Physical and Theoretical Chemistry, Rheinische Friedrich-Wilhelms Universität Bonn, Beringstraße 4, 53115 Bonn, Germany.
With their narrow-band emission, high quantum yield, and good chemical stability, multiresonance thermally activated delayed fluorescence (MR-TADF) emitters are promising materials for OLED technology. However, accurately modeling key properties, such as the singlet-triplet (ST) energy gap and fluorescence energy, remains challenging. While time-dependent density functional theory (TD-DFT), the workhorse of computational materials science, suffers from fundamental issues, wave function-based coupled-cluster (CC) approaches, like approximate CC of second-order (CC2), are accurate but suffer from high computational cost and unfavorable scaling with system size.
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