Tails of near-edges x-ray absorption spectra as a fingerprint of magnetic and structural phase transitions. Application to metallic 3d ultra thin films

2003 ◽  
Vol 93 (9) ◽  
pp. 5151-5155
Author(s):  
M. Marangolo ◽  
P. Ohresser ◽  
N. B. Brooks ◽  
S. Cherifi ◽  
C. Boeglin ◽  
...  
Keyword(s):  
Thin Films ◽  
Phase Transitions ◽  
Absorption Spectra ◽  
Structural Phase ◽  
Structural Phase Transitions ◽  
X Ray ◽  
X Ray Absorption

Temperature-induced structural phase transitions in RERhSn (RE = Y, Gd-Tm, Lu)

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Simon Engelbert ◽  
Rolf-Dieter Hoffmann ◽  
Jutta Kösters ◽  
Steffen Klenner ◽  
Rainer Pöttgen
Keyword(s):  
Rare Earth ◽  
Phase Transitions ◽  
Driving Force ◽  
Room Temperature ◽  
Structural Phase ◽  
Structural Phase Transitions ◽  
Line Broadening ◽  
X Ray Diffraction ◽  
Temperature Dependent ◽  
X Ray

Abstract The structures of the equiatomic stannides RERhSn with the smaller rare earth elements Y, Gd-Tm and Lu were reinvestigated on the basis of temperature-dependent single crystal X-ray diffraction data. GdRhSn crystallizes with the aristotype ZrNiAl at 293 and 90 K. For RE = Y, Tb, Ho and Er the HP-CeRuSn type (approximant with space group R3m) is already formed at room temperature, while DyRhSn adopts the HP-CeRuSn type below 280 K. TmRhSn and LuRhSn show incommensurate modulated variants with superspace groups P31m(1/3; 1/3; γ) 000 (No. 157.1.23.1) (γ = 3/8 for TmRhSn and γ = 2/5 for LuRhSn). The driving force for superstructure formation (modulation) is a strengthening of Rh–Sn bonding. The modulation is expressed in a 119Sn Mössbauer spectrum of DyRhSn at 78 K through line broadening.

Magnetic and structural phase transitions by annealing in tetragonal and cubic Mn3Ga thin films

2021 ◽  
pp. 159346
Author(s):  
Hyun-Woo Bang ◽  
Woosuk Yoo ◽  
Kyujoon Lee ◽  
Young Haeng Lee ◽  
Myung-Hwa Jung
Keyword(s):  
Thin Films ◽  
Phase Transitions ◽  
Structural Phase ◽  
Structural Phase Transitions

scholarly journals Structural and optical study of the phase transitions in Lead Hafnate, PbHfO3

2014 ◽  
Vol 70 (a1) ◽  
pp. C58-C58
Author(s):  
Steven Huband ◽  
Anthony Glazer ◽  
Krystian Roleder ◽  
Andrzej Majchrowski ◽  
Pam Thomas
Keyword(s):  
Phase Transitions ◽  
Structural Phase ◽  
Orthorhombic Phase ◽  
Temperature Hysteresis ◽  
Structural Phase Transitions ◽  
X Ray Diffraction ◽  
Space Group ◽  
X Ray ◽  
Fundamental Understanding ◽  
Distinct Temperature

Lead Hafnate undergoes two structural phase transitions as a function of temperature. The first occurs at about 1630C, consisting of a transition from an antiferroelectric orthorhombic Pbam structure [1] to another antiferroelectric orthorhombic phase with an as-yet undetermined space group. The second is to a paraelectric cubic Pm3m structure at 2090C. Dielectric spectroscopy measurements on a single crystal have shown a distinct temperature hysteresis at the orthorhombic to orthorhombic transition [2]. Recently, dielectric measurements on a ceramic sample have shown a much larger temperature hysteresis and following x-ray diffraction measurements, it is suggested that the second orthorhombic phase is in space group A2mm and undergoes another transition to a tetragonal P4mm structure before the cubic transition [3]. We report on the results of an investigation of a PbHfO3crystal using a combination of high-resolution x-ray diffraction and birefringence imaging measurements with the Metripol system. These measurements have been performed as a function of temperature from the room-temperature orthorhombic structure to the high-temperature cubic structure. The results are discussed both in the context of the published work and fundamental understanding of the origin of antiferroelectricity.

Understanding the Structural Phase Transitions in Na 3 V 2 (PO 4 ) 3 Symmetrical Sodium‐Ion Batteries Using Synchrotron‐Based X‐Ray Techniques

Small Methods ◽  
2021 ◽  
pp. 2100888
Author(s):  
Ranjith Thangavel ◽  
Daseul Han ◽  
Brindha Moorthy ◽  
Bala Krishnan Ganesan ◽  
Megala Moorthy ◽  
...  
Keyword(s):  
Phase Transitions ◽  
Structural Phase ◽  
Sodium Ion ◽  
Sodium Ion Batteries ◽  
Structural Phase Transitions ◽  
X Ray

X-ray diffraction and Raman study of DL-alanine at high pressure: revision of phase transitions

2012 ◽  
Vol 68 (4) ◽  
pp. 412-423 ◽  
Author(s):  
Nikolay A. Tumanov ◽  
Elena V. Boldyreva
Keyword(s):  
Phase Transition ◽  
Phase Transitions ◽  
Structural Phase ◽  
Group Symmetry ◽  
Second Phase ◽  
Structural Phase Transitions ◽  
X Ray Diffraction ◽  
X Ray ◽  
Cell Parameters ◽  
Raman Study

The effect of pressure on DL-alanine has been studied by X-ray powder diffraction (up to 8.3 GPa), single-crystal X-ray diffraction and Raman spectroscopy (up to ∼ 6 GPa). No structural phase transitions have been observed. At ∼ 1.5–2 GPa, cell parameters b and c become accidentally equal to each other, but the space-group symmetry does not change. There is no phase transition between 1.7 and 2.3 GPa, contrary to what has been reported earlier [Belo et al. (2010). Vibr. Spectrosc. 54, 107–111]. The presence of the second phase transition, which was claimed to appear within the pressure range from 6.0 to 7.3 GPa (Belo et al., 2010), is also argued. The changes in the Raman spectra have been shown to be continuous in all the pressure ranges studied.

Fine Structures of the X-Ray Absorption Spectra for Thin Films of Metallic Coppers

1970 ◽  
Vol 9 (11) ◽  
pp. 1372-1377
Author(s):  
Hayao Kubo ◽  
Hiroo Nakamori ◽  
Kenjiro Tsutsumi
Keyword(s):  
Thin Films ◽  
Absorption Spectra ◽  
X Ray ◽  
Fine Structures ◽  
X Ray Absorption

scholarly journals Temperature-dependent phase evolution of copper-oxide thin-films on Au(111)

2018 ◽  
Vol 20 (8) ◽  
pp. 5636-5643 ◽  
Author(s):  
Christoph Möller ◽  
Hanna Fedderwitz ◽  
Claudine Noguera ◽  
Jacek Goniakowski ◽  
Niklas Nilius
Keyword(s):  
Thin Films ◽  
Phase Transitions ◽  
Dft Calculations ◽  
Copper Oxide ◽  
Structural Phase ◽  
Oxide Films ◽  
Phase Evolution ◽  
Structural Phase Transitions ◽  
Oxide Thin Films ◽  
Temperature Dependent

STM and DFT calculations are employed to explore structural phase transitions in thin copper-oxide films grown on Au(111).

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