Structural diversity and complexity of antiperovskites
SV Krivovichev - Coordination Chemistry Reviews, 2024 - Elsevier
The overview of more than 280 antiperovskites as compounds based upon the units formed
by condensation of XA 6 anion-centered octahedra (X= anion; A= cation) shows that there …
by condensation of XA 6 anion-centered octahedra (X= anion; A= cation) shows that there …
Recent advances in rational structure design for nonlinear optical crystals: leveraging advantageous templates
Z Yan, J Fan, S Pan, M Zhang - Chemical Society Reviews, 2024 - pubs.rsc.org
Nonlinear optical (NLO) crystals that can expand the spectral range of laser outputs have
attracted significant attention for their optoelectronic applications. The research progress …
attracted significant attention for their optoelectronic applications. The research progress …
A 2 B 6 O 9 F 2 (A= NH 4, K): new members of A 2 B 6 O 9 F 2 family with deep-UV cutoff edges and moderate birefringence
Z Chen, Z Li, D Chu, F Zhang, X Li, Z Yang… - Chemical …, 2022 - pubs.rsc.org
The fluorooxoborate A2B6O9F2 family (A= alkali metal) has attracted much attention
because of its diverse structures and properties. Herein, two new members of this …
because of its diverse structures and properties. Herein, two new members of this …
ABaSbQ 3 (A= Li, Na; Q= S, Se): diverse arrangement modes of isolated SbQ 3 ligands regulating the magnitudes of birefringences
A Abudurusuli, K Wu, A Tudi, Z Yang… - Chemical …, 2019 - pubs.rsc.org
A new series of ABaSbQ3 compounds (A= Li, Na; Q= S, Se) featuring isolated SbQ3 ligands
with different arrangement modes was synthesized. The structural transformations …
with different arrangement modes was synthesized. The structural transformations …
Where the extraordinaries meet: a cascade of isosymmetrical superionic phase transitions and negative thermal expansion in a novel silver salt-inclusion borate …
SN Volkov, DO Charkin, MY Arsentev, SM Aksenov… - …, 2022 - pubs.rsc.org
A new silver iodide borate, Ag3B6O10I, is presented as a promising solid-state electrolyte
with a δ↔ γ↔ β↔ α cascade of the isosymmetric superionic phase transitions. Its crystal …
with a δ↔ γ↔ β↔ α cascade of the isosymmetric superionic phase transitions. Its crystal …
Experimental and first principle study of the structure, electronic, optical and luminescence properties of M-type GdNbO4 phosphor
S Ding, H Zhang, Q Zhang, Y Chen, R Dou… - Journal of Solid State …, 2018 - Elsevier
In this work, GdNbO 4 polycrystalline with monoclinic phase was prepared by traditional
high-temperature solid-state reaction. Its structure was determined by X-ray diffraction and …
high-temperature solid-state reaction. Its structure was determined by X-ray diffraction and …
A novel contribution to the M3B6O10X hexaborate family: The new silver compound Ag3B6O10Br and thermal behavior of Ag3B6O10 (NO3) and Na3B6O10I
SN Volkov, DO Charkin, VE Kireev, VL Ugolkov… - Solid State …, 2023 - Elsevier
In this work, we present a new borate, Ag 3 B 6 O 10 Br, as well as thermal properties of two
recently reported members of M 3 B 6 O 10 X family, Ag 3 B 6 O 10 (NO 3) and Na 3 B 6 O …
recently reported members of M 3 B 6 O 10 X family, Ag 3 B 6 O 10 (NO 3) and Na 3 B 6 O …
Large optical polarizability causing positive effects on the birefringence of planar-triangular BO 3 groups in ternary borates
X Zhou, J Huang, G Cai, H Zhou, Y Huang, X Su - Dalton Transactions, 2020 - pubs.rsc.org
The structure–property relationship of photoelectric functional materials has been
recognized as a hot topic. The study of the inner link between the band gaps and …
recognized as a hot topic. The study of the inner link between the band gaps and …
CsAlB3O6Cl: The rational construction of a KBBF-type structure with aligned 2∞[AlB3O6Cl] layers via introducing unprecedented [AlO3Cl] tetrahedra
H Liu, J Jiao, A Tudi, Q Liu, Z Yang, S Pan… - Chemical …, 2024 - pubs.rsc.org
The first aluminoborate chloride CsAlB3O6Cl containing innovative AlO3Cl tetrahedra, with
the perfect planar arrangement of groups, was structurally designed and synthesized using …
the perfect planar arrangement of groups, was structurally designed and synthesized using …
First-principles studies on the electronic and optical properties of Fe-doped potassium dihydrogen phosphate crystal
In this work, we performed first-principles calculations on the electronic structure and optical
properties of the perfect and Fe-doped potassium dihydrogen phosphate (KDP). The partial …
properties of the perfect and Fe-doped potassium dihydrogen phosphate (KDP). The partial …