Results 11 to 20 of about 276 (171)
Which Ion Dominates the Temperature and Pressure Response of Halide Perovskites and Elpasolites? [PDF]
Halide perovskites and elpasolites are key for optoelectronic applications due to their exceptional performance and adaptability. However, understanding their crucial elastic properties for synthesis and device operation remains limited.
Chernyshov, Dmitry +12 more
core +5 more sources
Chloride Double Perovskites Doped With Sb3+/Er3+ as Stable and Effective Luminescence Material in the Vis‐NIR Region [PDF]
The luminescence properties of Sb3+/Er3+‐doped chloride double perovskites Cs2Ag0.4Na0.6InCl6 have been investigated across 250‐1600 nm. Structural and spectroscopic analyses have been performed using XRD, SEM, Raman, XPS, and ToF‐SIMS methods. Energy transfer from Sb3+ to Er3+ enables emission at 525, 552, 665, 805 and 1540 nm.
Inna A. Ivashchenko +12 more
wiley +2 more sources
(Ln = La…Lu, X = F, Cl, Br, I) elpasolites
Elpasolite crystals are very important materials, both from the applied and fundamental points of view. Those elpasolites, which contain rare earth ions with a high atomic number Z, are very much suitable for the low-cost high-performance gamma-ray ...
Hong‐Wu Zhang +17 more
core +1 more source
Which Ion Dominates Temperature and Pressure Response of Halide Perovskites and Elpasolites?
Halide perovskite and elpasolite semiconductors are extensively studied for optoelectronic applications due to their excellent performance together with significant chemical and structural flexibility.
Chernyshov, Dmitry +8 more
core +2 more sources
Barocaloric effect in ferroelastic fluorides and oxyfluorides [PDF]
Using the data about the temperature - pressure phase diagram and the phase transition entropy at ambient and high pressure, intensive and extensive barocaloric effects were analyzed in the region of single and successive order-disorder phase transitions
Laptash, N. M. +3 more
core +2 more sources
Phonon spectra of elpasolites Cs2NaRF6 (R=Y,Yb): Ab initio calculations [PDF]
The influence of hydrostatic pressure on structure and dynamics of a crystal lattice of elpasolites Cs2NaYbF6 and Cs2NaYF6 (S.G. 225) within ab initio approach is investigated.
Nikiforov, A. +7 more
core +1 more source
Structure and Stability of the Iodide Elpasolite, Cs2AgBiI6 [PDF]
Iodide elpasolites (or double perovskites, A2B'B"I6, B' = M+, B" = M3+) are predicted to be promising alternatives to lead-based perovskite semiconductors for photovoltaic and optoelectronic applications, but no iodide elpasolite has ever been ...
Gamelin, Daniel R. +3 more
core +1 more source
A series of imide‐based defect antiperovskites AE5Pn2(NH)2 (AE = Ca, Sr; Pn = As, Sb, Bi) has been synthesized using the ammonothermal method. DFT calculations and spectroscopy revealed direct band gaps suitable for photovoltaic absorber materials. The discovered compounds can further be used as precursors for the synthesis of AE3PnN antiperovskites as
Thanh G. Chau +9 more
wiley +2 more sources
The crystal structure of α-K3AlF6 was solved and refined from a combination of powder X-ray and neutron diffraction data (a = 18.8385(3)Å, c = 33.9644(6)Å, S.G. I41/a, Z = 80, RP(X-ray) = 0.037, RP(neutron) = 0.053).
Veronika K. Laurinavichute (2346658) +5 more
core +2 more sources
Crystalline electric field of the bromo-elpasolites Cs2NaRBr6 (R=rare earth) determined by inelastic neutron scattering [PDF]
The rare-earth based bromo-elpasolites Cs2NaRBr6 (R=Ce, Pr, Nd, Tb, Dy, Ho, Er, Tm, Yb) were synthesized and subsequently studied by inelastic neutron scattering.
Furrer, Albert (author) +1 more
core +1 more source

