journal article·2016-08

Structural transformation, spectroscopic characterization and magnetic properties of La1−xGdxCoO3

Yu Gao, Hong Chang, Qiang Wu, Yifan Liu, Meiling Li, Fang Liu, Hongjing Zhu, Yanbo Pang, Yuehou Yun

Current Applied Physics· Volume 16· Issue 8
Publisher page

Abstract

Abstract La 1−x Gd x CoO 3 for x x ≥ 0.2 . The lattice volume systematically decreases as x increases. The analysis of the Co 2p 3/2 xps spectra indicates that the Co ions are at both +3 and +8/3 valence states, and the calculated oxygen content is about 2.93 per formula unit. The bending vibration of the Co O bond linearly shifts from 429 cm −1 to 482 cm −1 with the increasing x, and it is coincident with the increasing Co O Co angle. The shoulder peak at approximately 575 cm −1 becomes obviously wide with the increasing doping Gd 3+ content owing to the magnetic interactions of the Gd 3+ ions with the surrounding CoO6 octahedra. The energy band gap slightly increases from about 2.40 eV to about 2.75 eV as the structure transforms from the rhombohedral to the orthorhombic structure. The magnetic properties are ferrimagnetic with x = 0.05, 0.3 and 0.7. However, the calculated Curie-Weiss temperature and constant of La 0.3 Gd 0.7 CoO 3 are not reasonable, it is probably due to a nonlocalized electronic state.
Source: openaire · Quality: candidate unverified · Source record ↗

Research context

OpenAlex topics: Magnetic and transport properties of perovskites and related materials · Advanced Condensed Matter Physics · Heusler alloys: electronic and magnetic properties

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

References (22)

Show source-provided references
1. Kriener · Phys. Rev. B · 2004 · 69 · 09441710.1103/PhysRevB.69.094417 ↗
2. Takami · Phys. Rev. B · 2007 · 76 · 14411610.1103/PhysRevB.76.144116 ↗
3. Wang · J. Appl. Phys. · 2010 · 108 · 05391710.1063/1.3482022 ↗
4. Y. Janbutrach, S. Hunpratub, E. Swatsitang, 9(2014) 498.10.1186/1556-276X-9-498 ↗
5. Haverkort · Phys. Rev. Lett. · 2006 · 97 · 17640510.1103/PhysRevLett.97.176405 ↗
6. Podlesnyak · Phys. Rev. Lett. · 2006 · 97 · 24720810.1103/PhysRevLett.97.247208 ↗
7. Kriener · Phys. Rev. B Condens. Matter · 2009 · 79 · 22410410.1103/PhysRevB.79.224104 ↗
8. Panneerselvam · J. Mater. Chem. · 2003 · 13 · 59610.1039/b211602b ↗
9. Patil · Phys. Status Solidi A · 1979 · 52 · 68110.1002/pssa.2210520240 ↗
10. Ryu · J. Solid State Chem. · 1993 · 105 · 55010.1006/jssc.1993.1247 ↗
11. Lopez · Mater Chem. Phys. · 2010 · 120 · 38710.1016/j.matchemphys.2009.11.021 ↗
12. Dyck · Solid State Ionics · 2005 · 176 · 10310.1016/j.ssi.2004.06.005 ↗
13. Liu · J. Rare Earths · 2014 · 32 · 17010.1016/S1002-0721(14)60047-8 ↗
14. Liang · Catal. Today · 2013 · 201 · 9810.1016/j.cattod.2012.04.036 ↗
15. Khazaei · Cryst. Res. Technol. · 2010 · 45 · 106410.1002/crat.201000258 ↗
16. Ghiasi · J. Rare Earths · 2013 · 31 · 99710.1016/S1002-0721(13)60020-4 ↗
17. Kato · J. Am. Chem. Soc. · 2003 · 125 · 308210.1021/ja027751g ↗
18. Wang · Fuel · 2015 · 140 · 26710.1016/j.fuel.2014.09.107 ↗
19. Goodenough · 1963
20. Samuel Smart · 1966
21. Kamata · Bull. Tokyo Inst. Technol. · 1974 · 120 · 73
22. Yan · Phys. Rev. B · 2004 · 70 · 01440210.1103/PhysRevB.70.014402 ↗