首页/数据集/Local structure study of orbital order-disorder transition in ACrF3 and ACuF3...

Local structure study of orbital order-disorder transition in ACrF3 and ACuF3...

B2FIND2026-04-25 收录

Jahn-Teller效应

有序-无序相变

数据链接：

https://b2find.eudat.eu/dataset/0d1cf8ca-cd8b-55c9-9c0e-ca662b07c7ef 数据链接链接失效反馈

官方服务：

资源简介：

ACrF3 and ACuF3 (A = Ag, Na, K, Rb, Cs and NH4) have Jahn-Teller active electron configurations and as a consequence, the crystal structures are distorted. The crystal structure...

应用场景：

Jahn-Teller效应

富勒烯材料

Compared to isolated C₆₀³⁻ ions, characterized by a three-dimensional equipotential trough at the bottom of the lowest adiabatic potential energy surface (APES), the Jahn-Teller (JT) effect in cubic f

DataCite Commons2026-03-12 更新60

Electronic and Molecular Structure of High-Spin d 4 Complexes: Experimental and Theoretical Study of the [Cr(D 2 O) 6 ] 2+ Cation in Tutton's Salts

高自旋d4配合物电子结构

Jahn-Teller效应

Variable-temperature spectroscopic and crystallographic studies on the chromium(II) Tutton's salts, (MI)2Cr(X2O)6(SO4)2, where MI = ND4+, Rb+, or Cs+, and X = H or D, are reported. Inelastic neutron s

NIAID Data Ecosystem40

Influence of Lattice Interactions on the Jahn−Teller Distortion of the [Cu(H 2 O) 6 ] 2+ Ion: Dependence of the Crystal Structure of K 2 [Cu(H 2 O) 6 ](SO 4 ) 2 x (SeO 4 ) 2 - 2 x upon the Sulfate/Selenate Ratio

Jahn-Teller效应

Tutton盐晶体结构

The temperature dependence of the structure of the mixed-anion Tutton salt K2[Cu(H2O)6](SO4)2x(SeO4)2-2x has been determined for crystals with 0, 17, 25, 68, 78, and 100% sulfate over the temperature

NIAID Data Ecosystem30

Spin-orbit entanglement in Mn3+ indduced by the Jahn-Teller effect

自旋-轨道纠缠

Jahn-Teller效应

In recent years, we have explored spin-orbit entanglement in Mn³⁺ ions, driven by the Jahn-Teller effect. This entanglement arises due to the reduction of the energy gap (S) between high- and low-spi

DataCite Commons2025-11-27 更新50

Phase Transition in Hydrogen-Bonded 1‑Adamantane-methanol

氢键有机晶体相变

有序-无序相变

The polymorphism of 1-adamantane-methanol C11H18O has been investigated by differential thermal analysis and single-crystal and powder X-ray diffraction. Below the melting temperature (389.5 ± 0.4 K),

NIAID Data Ecosystem30

Local structure study of orbital order-disorder transition in ACrF3 and ACuF3...

资源简介：

相关数据集