4 research outputs found
Valley Polarized Single Photon Source Based on Transition Metal Dichalcogenides Quantum Dots
Photonic quantum computer, quantum communication, quantum metrology, and optical quantum information processing require a development of efficient solid‐state single photon sources. However, it still remains a challenge. We report theoretical framework and experimental development on a novel kind of valley‐polarized single‐photon emitter (SPE) based on two‐dimensional transition metal dichalcogenides (TMDCs) quantum dots. In order to reveal the principle of the SPE, we make a brief review on the electronic structure of the TMDCs and excitonic behavior in photoluminescence (PL) and in magneto‐PL of these materials. We also discuss coupled spin and valley physics, valley‐polarized optical absorption, and magneto‐optical absorption in TMDC quantum dots. We demonstrate that the valley‐polarization is robust against dot size and magnetic field, but optical transition energies show sizable size‐effect. Three versatile models, including density functional theory, tight‐binding and effective k⋅p method, have been adopted in our calculations and the corresponding results have been presented
Stability and Superconductivity of K–P Compounds under Pressure
We explore the phase diagram, structures,
electron properties, and potential superconductivity of the K–P
system at pressures of up to 200 GPa through unbiased structure searching
techniques and first-principles calculations. Five stable chemical
stoichiometries (K<sub>4</sub>P, K<sub>3</sub>P, K<sub>2</sub>P, KP,
and KP<sub>2</sub>) have been theoretically predicted. In particular,
P<sub>2</sub> units or P-chains are uncovered in K<sub>2</sub>P, KP,
and KP<sub>2</sub> compounds with the existence of covalent bonds
by analyzing the electron localization functions. And the Bader analysis
demonstrates that charges transfer from K atoms to P atoms. Electron–phonon
calculations show that the <i>T</i><sub>c</sub> of metallic <i>I</i>4/<i>mmm</i>-KP<sub>2</sub> is 22.01 K at 5 GPa.
The investigating of the K–P system is in favor of understanding
the crystal structures and corresponding properties of potassium phosphides,
which also give a strong motivation to search and design new superconductor
materials in other phosphides