Manifestation of the specific structural features of lithium niobate single crystals of different composition in their Raman spectra

2008 ◽  
Vol 105 (6) ◽  
pp. 913-918 ◽  
Author(s):  
P. G. Chufyrev ◽  
N. V. Sidorov ◽  
M. N. Palatnikov ◽  
A. A. Yanichev
2020 ◽  
Vol 312 ◽  
pp. 128-133
Author(s):  
Nikolay Sidorov ◽  
Roman Titov ◽  
Natalya A. Teplyakova ◽  
Mikhail Palatnikov ◽  
Alexander Vjacheslavovich Syuy

The features of the structure of single crystals LiNbO3:B3+ (0.12 and 0.18 wt %) grown by the Czochralski method from the mixture of different genesis were studied. It was found that boron is able to incorporate into the crystal structure of lithium niobate in a trace amounts (~ 10–4–10–5 wt %), decreasing the concentration of structural defects NbLi. Thus, ordering of structural units of the cation sublattice of lithium niobate crystals grown from a congruent composition melt approach in that of stoichiometric crystals.


2008 ◽  
Author(s):  
P. Chufyrev ◽  
N. Sidorov ◽  
M. Palatnikov ◽  
K. Bormanis

2010 ◽  
Vol 77 (1) ◽  
pp. 110-114 ◽  
Author(s):  
N. V. Sidorov ◽  
A. A. Yanichev ◽  
P. G. Chufyrev ◽  
M. N. Palatnikov ◽  
B. N. Mavrin

Crystals ◽  
2019 ◽  
Vol 9 (10) ◽  
pp. 535 ◽  
Author(s):  
Nikolay Sidorov ◽  
Mikhail Palatnikov ◽  
Alexandra Kadetova

Raman spectra of lithium niobate single crystals strongly doped by zinc and magnesium, it has been established, contain low-intense bands with frequencies 209, 230, 298, 694, and 880 cm−1. Ab ignition calculations fail to attribute these bands to fundamental vibrations of A2 symmetry type unambiguously. Such vibrations are prohibited by the selection rules in the space group C3V6 (R3c). Ab initio calculations also proved that low-intense “extra” bands with frequencies 104 and 119 cm−1 definitely do not correspond to vibrations of A2 symmetry type. We have paid special attention to these extra bands that appear in LiNbO3 single crystals Raman spectra despite the fact that they are prohibited by the selection rules. In order to do so, we have studied a number of lithium niobate single crystals, both nominally pure and doped, by Raman spectroscopy. We have assumed that some “extra” bands correspond to two-particle states of acoustic phonons with a total wave vector equal to zero. We have also detected a Zn concentration area (0.05–0.94 mol.% ZnO in a crystal) where doped crystal structure is more ordered: The order of alternation of the main, doping cations, and vacancies along the polar axis is increased, and oxygen octahedra are less distorted.


ACS Omega ◽  
2021 ◽  
Author(s):  
M. K. Raseel Rahman ◽  
B. Riscob ◽  
Rajeev Bhatt ◽  
Indranil Bhaumik ◽  
Sarveswaran Ganesamoorthy ◽  
...  

2006 ◽  
Vol 45 (9B) ◽  
pp. 7389-7396 ◽  
Author(s):  
Satoshi Wada ◽  
Akiko Saito ◽  
Takuya Hoshina ◽  
Hirofumi Kakemoto ◽  
Takaaki Tsurumi ◽  
...  

2005 ◽  
Vol 318 (1) ◽  
pp. 113-118
Author(s):  
N. V. Sidorov ◽  
M. N. Palatnikov ◽  
V. T. Kalinnikov ◽  
I. V. Biryukova ◽  
K. Bormanis

1981 ◽  
Vol 38 (3) ◽  
pp. 288-296 ◽  
Author(s):  
J. Gouteron ◽  
D. Michel ◽  
A.M. Lejus ◽  
J. Zarembowitch

2001 ◽  
Vol 56 (12) ◽  
pp. 1340-1343 ◽  
Author(s):  
Mathias S. Wickleder ◽  
Oliver Büchner

AbstractThe evaporation of a solution of Au(OH)3 and Na2So4 in conc. sulfuric acid led to yellow single crystals of NaAu(SO4)2 (monoclinic, P21/n, Z = 2, a = 469.1, b = 845.9, c = 831.2 pm, β = 95.7°). Analogous procedures with K2SO4 or Rb2SO4 instead of Na2SO4 yielded single crystals of KAu(SO4)2 (monoclinic, C2/c, Z = 4, a = 1109.8, b = 724.2, c = 941.1 pm, β = 118.4°) and RbAu(S04)2, respectively, (triclinic, P1̄, Z = 1, a = 423.6, b = 497.5, c = 889.0 pm, a = 76.4°, β = 88.4°, γ = 73.5°). Although the crystal structures of the three sulfates are not isotypic they show similar structural features: The gold atoms are coordinated by four oxygen atoms in a square planar manner. These oxygen atoms belong to four SO42- ions which link the [AUO4] units to infinite chains according to 1∞[Au(SO4)4/ 2]- . These chains are connected via the monovalent cations which show coordination numbers of 6 (Na+), 10 (K+) and 12 (Rb+), respectively.


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