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Hexagonal boron nitride (hBN) has recently gained a strong interest as a strategic component in engineering van der Waals heterostructures built with two dimensional crystals such as graphene. This work reports micro-Raman measurements on…

材料科学 · 物理学 2017-05-04 I Stenger , A Schué , A Boukhicha , B Berini , A Plaçais , A Loiseau , J Barjon

We discuss the influence of free carriers on the Raman scattering in $n$-type In$_2$O$_3$. For high-quality cubic single crystals, electronic single-particle excitations are revealed as a relatively broad Raman feature in the frequency…

材料科学 · 物理学 2020-01-08 Manfred Ramsteiner , Johannes Feldl , Zbigniew Galazka

Microscopic description of Raman spectra in nanopowders of nonpolar crystals is accomplished by developing the theory of disorder-induced broadening of optical vibrational eigenmodes. Analytical treatment of this problem is performed, and…

介观与纳米尺度物理 · 物理学 2020-11-25 Oleg I. Utesov , Andrey G. Yashenkin , Sergei V. Koniakhin

Electronic Raman scattering and optical phonon self-energies are studied on single crystals of $LuB_{12}$ with different isotopic composition in the temperature region 10-650K and at pressures up to 10 GPa. The shape and energy position of…

材料科学 · 物理学 2016-08-09 Yu. S. Ponosov , A. A. Makhnev , S. V. Streltsov , V. B. Filipov , N. Yu. Shitsevalova

Magneto-Raman spectroscopy is applied to study spin-phonon coupling in the layered two-dimensional (2D) van der Waals antiferromagnet CrSBr. We report on the effects of temperature and external magnetic field on Raman-active phonons of…

材料科学 · 物理学 2025-03-20 Urszula D. Wdowik , Vaibhav Varade , Jana Vejpravova , Dominik Legut

Long-range entanglement in quantum spin liquids (QSLs) lead to novel low energy excitations with fractionalised quantum numbers and (in 2D) statistics. Experimental detection and manipulation of these excitations present a challenge…

We report a temperature-dependent Raman scattering investigation of DyScO3 and GdScO3 single crystals from room temperature up to 1200 {\deg}C. With increasing temperature, all modes decrease monotonously in wavenumber without anomaly,…

材料科学 · 物理学 2010-04-13 O. Chaix-Pluchery , D. Sauer , J. Kreisel

Point defects in solid-state quantum systems are vital for enabling single-photon emission at specific wavelengths, making their precise identification essential for advancing applications in quantum technologies. However, pinpointing the…

材料科学 · 物理学 2025-03-03 Chanaprom Cholsuk , Asli Cakan , Volker Deckert , Sujin Suwanna , Tobias Vogl

Raman spectroscopy is an advantageous method for studying the local structure of materials, but the interpretation of measured spectra is complicated by the presence of oblique phonons in polycrystals of polar materials. Whilst group theory…

We calculate the parallel (VV) and perpendicular (VH) polarized Raman spectra of amorphous silica. Model SiO2 glasses, uncompressed and compressed, were generated by a combination of classical and ab initio molecular-dynamics simulations…

无序系统与神经网络 · 物理学 2009-11-10 Abdelali Rahmani , Magali Benoit , Claude Benoit

In crystalline nanoparticles the Raman peak is downshifted with respect to the bulk material and has asymmetric broadening. These effects are straightly related to the finite size of nanoparticles, giving the perspective to use the Raman…

介观与纳米尺度物理 · 物理学 2018-09-05 S. V. Koniakhin , O. I. Utesov , I. N. Terterov , A. V. Siklitskaya , D. Solnyshkov , A. G. Yashenkin

The effect of surface degradation of the thermolectric cobaltite on Raman spectra is discussed and compared to experimental results from Co3O4 single crystals. We conclude that on NaCl flux grown NaxCoO2 crystals a surface layer of Co3O4…

强关联电子 · 物理学 2015-06-25 P. Lemmens , P. Scheib , Y. Krockenberger , L. Alff , F. C. Chou , C. T. Lin , H. -U. Habermeier , B. Keimer

Lead sulfide is an important semiconductor that has found technological applications for over a century. Raman spectroscopy, a standard tool for the investigation and characterization of semiconductors, has limited application to this…

材料科学 · 物理学 2015-05-13 P. G. Etchegoin , M. Cardona , R. Lauck , R. J. H. Clark , J. Serrano , A. H. Romero

Polycrystalline ceramic samples and a single crystal of EuTiO3 have been investigated by Raman spectroscopy in the temperature range 80-300 K. Although synchrotron XRD data clearly indicated the cubic to tetragonal phase transition around…

材料科学 · 物理学 2021-04-21 P. Pappas , E. Liarokapis , M. Calamiotou , A. Bussmann-Holder

We report on TmMnO3 far infrared emissivity and reflectivity spectra from 1910 K to 4 K. At the highest temperature the number of infrared bands is lower than that predicted for centrosymmetric P63/mmc (D6h4) (Z=2) space group due high…

MnV$_2$O$_4$ in the spinel structure is known to exhibit coupled orbital and spin ordering, and its Raman spectra show interesting anomalies in its low-temperature phase. With a goal to explain this behavior involving coupled spins and…

材料科学 · 物理学 2020-05-27 Dibyendu Dey , T. Maitra , U. V. Waghmare , A. Taraphder

Coherent Raman scattering spectroscopy is studied purposely, with the Gaussian ultrashort pulses as a hands-on elucidatory extraction tool of the clean coherent Raman resonant spectra from the overall measured data contaminated with the…

光学 · 物理学 2017-04-05 Gombojav O. Ariunbold , Narangerel Altangerel

We report an investigation of perovskite-type SmScO3 and NdScO3 single crystals by Raman scattering in various scattering configurations and at different wavelengths. The reported Raman spectra, together with the phonon mode assignment, set…

材料科学 · 物理学 2011-05-09 O. Chaix-Pluchery , J. Kreisel

Surface enhanced Raman spectra from molecules (bipyridyl ethylene) adsorbed on gold dumbells are observed to become increasingly asymmetric (Fano-like) at higher incident light intensity. The electronic temperature (inferred from the…

介观与纳米尺度物理 · 物理学 2016-01-12 S. Dey , M. Banik , E. Hulkko , K. Rodriguez , V. A. Apkarian , M. Galperin , A. Nitzan

We measured the Raman and the Infrared phonon spectrum of SmFeAsO polycrystalline samples. We also performed Density Functional Theory calculations within the pseudopotential approximation to obtain the structural and dynamical lattice…