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Sökning: WFRF:(Ren Xiaoming)

  • Resultat 1-4 av 4
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1.
  • Chew, Andrew, et al. (författare)
  • Attosecond transient absorption spectrum of argon at the L-2,L-3 edge
  • 2018
  • Ingår i: Physical Review A: covering atomic, molecular, and optical physics and quantum information. - 2469-9926 .- 2469-9934. ; 97:3
  • Tidskriftsartikel (refereegranskat)abstract
    • Progress in high-harmonic generation has led to high-energy attosecond pulses with cutoff above the carbon 1s edge (283.8 eV). These pulses are essential to extend time-resolved spectroscopies to the water window in order to control electron dynamics in solvated organic species. Here we report a step towards this goal: the measurement, with subcycle time resolution, of the attosecond transient absorption spectrum of argon at the 2p(-1) L-2,L-3 edge (similar to 250 eV) in the presence of a short-wave infrared control pulse. The measurements, supported by theoretical simulations, demonstrate the concurrent role of Auger decay and tunnel ionization in the driven evolution of inner-valence holes of polyelectronic atoms.
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2.
  • Ji, Fuxiang, 1991-, et al. (författare)
  • Remarkable Thermochromism in the Double Perovskite Cs2NaFeCl6
  • 2023
  • Ingår i: Advanced Optical Materials. - : Wiley-Blackwell. - 2162-7568 .- 2195-1071.
  • Tidskriftsartikel (refereegranskat)abstract
    • Lead-free halide double perovskites (HDPs) have emerged as a new generation of thermochromic materials. However, further materials development and mechanistic understanding are required. Here, a highly stable HDP Cs2NaFeCl6 single crystal is synthesized, and its remarkable and fully reversible thermochromism with a wide color variation from light-yellow to black over a temperature range of 10 to 423 K is investigated. First-principles, density functional theory (DFT)-based calculations indicate that the thermochromism in Cs2NaFeCl6 is an effect of electron–phonon coupling. The temperature sensitivity of the bandgap in Cs2NaFeCl6 is up to 2.52 meVK−1 based on the Varshni equation, which is significantly higher than that of lead halide perovskites and many conventional group-IV, III–V semiconductors. Meanwhile, this material shows excellent environmental, thermal, and thermochromic cycle stability. This work provides valuable insights into HDPs' thermochromism and sheds new light on developing efficient thermochromic materials.
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3.
  • Ji, Fuxiang, 1991-, et al. (författare)
  • Remarkable Thermochromism in the Double Perovskite Cs2NaFeCl6
  • 2024
  • Ingår i: Advanced Optical Materials. - : John Wiley & Sons. - 2162-7568 .- 2195-1071. ; 12:8
  • Tidskriftsartikel (refereegranskat)abstract
    • Lead-free halide double perovskites (HDPs) have emerged as a new generation of thermochromic materials. However, further materials development and mechanistic understanding are required. Here, a highly stable HDP Cs2NaFeCl6 single crystal is synthesized, and its remarkable and fully reversible thermochromism with a wide color variation from light-yellow to black over a temperature range of 10 to 423 K is investigated. First-principles, density functional theory (DFT)-based calculations indicate that the thermochromism in Cs2NaFeCl6 is an effect of electron-phonon coupling. The temperature sensitivity of the bandgap in Cs2NaFeCl6 is up to 2.52 meVK(-1) based on the Varshni equation, which is significantly higher than that of lead halide perovskites and many conventional group-IV, III-V semiconductors. Meanwhile, this material shows excellent environmental, thermal, and thermochromic cycle stability. This work provides valuable insights into HDPs' thermochromism and sheds new light on developing efficient thermochromic materials.
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4.
  • Wan, Yan, et al. (författare)
  • The orbital effect on the anomalous magnetism and evolution in LaxY1-xVO3 (0 <= x <= 0.2) single crystals
  • 2023
  • Ingår i: Journal of Alloys and Compounds. - : Elsevier BV. - 0925-8388 .- 1873-4669. ; 932, s. 167526-
  • Tidskriftsartikel (refereegranskat)abstract
    • The orbital effect on the anomalous magnetism and evolution of single crystals with low La doping, LaxY1-xVO3 (x = 0, 0.1, and 0.2), has been studied using single-crystal X-ray diffraction, specific heat, mag-netization, and Raman-scattering techniques. It is found that substituting Y3+ by La3+ increases the de-generacy of the yz/zx orbitals and decreases the Jahn-Teller distortion. These weakens the G-type (antiphase ordering along the c axis) orbital ordering phase. Meanwhile, the substituting decreases the magnetism entropy, indicating the shrinking of the t2g and eg orbital hybridization, eventually destabilizing the C-type (in-phase ordering along the c axis) antiferromagnetic ordering phase. In addition, the mechanism for the shrinking of the diamagnetism with increasing x is analyzed. It may attribute to the competition between the antisymmetric Dzyaloshinsky-Moriya interaction and the single-ion anisotropy.
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