scholarly journals High pO2 Floating Zone Crystal Growth of the Perovskite Nickelate PrNiO3

Crystals ◽  
2019 ◽  
Vol 9 (7) ◽  
pp. 324 ◽  
Author(s):  
Hong Zheng ◽  
Junjie Zhang ◽  
Bixia Wang ◽  
Daniel Phelan ◽  
Matthew J. Krogstad ◽  
...  

Single crystals of PrNiO3 were grown under an oxygen pressure of 295 bar using a unique high-pressure optical-image floating zone furnace. The crystals, with volume in excess of 1 mm3, were characterized structurally using single crystal and powder X-ray diffraction. Resistivity, specific heat, and magnetic susceptibility were measured, all of which evidenced an abrupt, first order metal-insulator transition (MIT) at ~130 K, in agreement with previous literature reports on polycrystalline specimens. Temperature-dependent single crystal diffraction was performed to investigate changes through the MIT. Our study demonstrates the opportunity space for high fugacity, reactive environments for single crystal growth specifically of perovskite nickelates but more generally to correlated electron oxides.

2007 ◽  
Vol 546-549 ◽  
pp. 1897-1900 ◽  
Author(s):  
X.Q. Xiang ◽  
J.F. Qu ◽  
Y.Q. Zhang ◽  
X.L. Lu ◽  
X.G. Li

Superconducting single crystals of La1.85Sr0.15CuO4 have been grown at various temperatures without single crystal seeds by the traveling-solvent floating-zone method. In order to avoid the formation of bubbles during the crystal growth process, a flowing atmosphere of 2 atm oxygen or 1 atm air was applied in different temperature range. It was found that the crystal quality could be improved by raising the growth temperature in a certain range, and the orientation changed from (110) to (100) at higher temperature. X-ray diffraction results showed that the full-width at half-maximum of the best as-prepared crystal was 0.086°. The crystals grown in 2 atm oxygen showed a superconducting transition temperature (Tc) of 37.3 K, while the crystals grown in floating air showed a Tc of about 35 K and it could be improved to 36.5 K by annealing in flowing oxygen.


2013 ◽  
Vol 68 (9) ◽  
pp. 971-978 ◽  
Author(s):  
Inga Schellenberg ◽  
Ute Ch. Rodewald ◽  
Christian Schwickert ◽  
Matthias Eul ◽  
Rainer Pöttgen

The ternary antimonides RE4T7Sb6 (RE=Gd-Lu; T =Ru, Rh) have been synthesized from the elements by arc-melting and subsequent annealing in an induction furnace. The samples have been characterized by powder X-ray diffraction. Four structures were refined on the basis of single-crystal X-ray diffractometer data: U4Re7Si6 type, space group Im3m with a=862.9(2) pm, wR2=0.0296, 163 F2 values for Er4Ru7Sb6; a=864.1(1) pm, wR2=0.1423, 153 F2 values for Yb4Ru7Sb6; a=872.0(2) pm, wR2=0.0427, 172 F2 values for Tb4Rh7Sb6; and a=868.0(2) pm, wR2=0.0529, 154 F2 values for Er4Rh7Sb6, with 10 variables per refinement. The structures have T1@Sb6 octahedra and slightly distorted RE@T26Sb6 cuboctahedra as building units. The distorted cuboctahedra are condensed via all trapezoidal faces, and this network leaves octahedral voids for the T1 atoms. The ruthenium-based series of compounds was studied by temperature-dependent magnetic susceptibility measurements. Lu4Ru7Sb6 is Pauli-paramagnetic. The antimonides RE4Ru7Sb6 with RE=Dy, Ho, Er, and Tm show Curie-Weiss paramagnetism. Antiferromagnetic ordering occurs at 10.0(5), 5.1(5) and 4.0(5) K for Dy4Ru7Sb6, Ho4Ru7Sb6 and Er4Ru7Sb6, respectively, while Tm4Ru7Sb6 remains paramagnetic. Yb4Ru7Sb6 is an intermediate-valent compound with a reduced magnetic moment of 3.71(1) μB per Yb as compared to 4.54 μB for a free Yb3+ ion


CrystEngComm ◽  
2021 ◽  
Author(s):  
Wei Meng ◽  
Lin Du ◽  
Lin Sun ◽  
Lian Zhou ◽  
Xiaopeng Xuan ◽  
...  

One organic functional group was introduced to distinguish the four phenyl ring of tetraphenylethylene, and the In situ temperature-dependent crystal structures were determined to exhibit the conformation changes of tert-butyl...


RSC Advances ◽  
2016 ◽  
Vol 6 (101) ◽  
pp. 99139-99148 ◽  
Author(s):  
Soma Adhikari ◽  
Tanusree Kar ◽  
Saikat Kumar Seth

A new NLO material namely di-valine maleic (VM) was synthesized and characterized by X-ray diffraction analysis. The SHG efficiency of VM was investigated and dipole moment, polarizability, first order hyperpolarizability were calculated by DFT method.


2020 ◽  
Vol 73 (1) ◽  
pp. 16
Author(s):  
Shu-Ju Wang ◽  
Yi-Hui Jiang ◽  
Han-Lin Wu ◽  
Li-Xin You ◽  
Gang Xiong ◽  
...  

Three new coordination polymers, {[Ln(cbb)(Hcbb)(DMF)·H2O]n, Ln=Sm (1), Eu (2), Tb(3), H2cbb=2-(4-carboxybenzyloxy) benzoic acid, DMF=N,N-dimethylformamide}, have been synthesised by a solvothermal reaction and structurally characterised by infrared spectroscopy, elemental analysis, thermogravimetry analysis, and X-ray single-crystal diffraction. The results of single-crystal X-ray diffraction indicate that the coordination polymers 1–3 are isostructural, belong to a triclinic system, space group P-1, and show 1D chain structures through the H2cbb ligands connecting adjacent lanthanide ions. In addition, the fluorescence properties of polymers 1–3 were also investigated.


Author(s):  
B. Etschmann ◽  
N. Ishizawa ◽  
V. Streltsov ◽  
S. Oishi

AbstractSingle-crystal diffraction data was collected at 120 and 294 K for an approximately spherical LiNbO


2017 ◽  
Vol 72 (7) ◽  
pp. 511-515 ◽  
Author(s):  
Sebastian Stein ◽  
Lukas Heletta ◽  
Rainer Pöttgen

AbstractGdCuMg has been synthesized by induction-melting of the elements in a sealed niobium ampoule followed by annealing in a muffle furnace. The sample was studied by powder and single crystal X-ray diffraction: ZrNiAl type, P6̅2m (a=749.2(4), c=403.3(1) pm), wR2=0.0242, 315 F2 values and 15 variables. Temperature dependent magnetic susceptibility measurements have revealed an experimental magnetic moment of 8.54(1) μB per Gd atom. GdCuMg orders ferromagnetically below TC=82.2(5) K and based on the magnetization isotherms it can be classified as a soft ferromagnet.


2018 ◽  
Vol 25 (3) ◽  
pp. 748-756 ◽  
Author(s):  
M. X. Tang ◽  
Y. Y. Zhang ◽  
J. C. E ◽  
S. N. Luo

Polychromatic synchrotron undulator X-ray sources are useful for ultrafast single-crystal diffraction under shock compression. Here, simulations of X-ray diffraction of shock-compressed single-crystal tantalum with realistic undulator sources are reported, based on large-scale molecular dynamics simulations. Purely elastic deformation, elastic–plastic two-wave structure, and severe plastic deformation under different impact velocities are explored, as well as an edge release case. Transmission-mode diffraction simulations consider crystallographic orientation, loading direction, incident beam direction, X-ray spectrum bandwidth and realistic detector size. Diffraction patterns and reciprocal space nodes are obtained from atomic configurations for different loading (elastic and plastic) and detection conditions, and interpretation of the diffraction patterns is discussed.


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