scholarly journals Room-temperature skyrmion phase in bulk Cu2OSeO3 under high pressures

2020 ◽  
Vol 117 (16) ◽  
pp. 8783-8787
Author(s):  
Liangzi Deng ◽  
Hung-Cheng Wu ◽  
Alexander P. Litvinchuk ◽  
Noah F. Q. Yuan ◽  
Jey-Jau Lee ◽  
...  

A skyrmion state in a noncentrosymmetric helimagnet displays topologically protected spin textures with profound technological implications for high-density information storage, ultrafast spintronics, and effective microwave devices. Usually, its equilibrium state in a bulk helimagnet occurs only over a very restricted magnetic field–temperature phase space and often in the low-temperature region near the magnetic transition temperature Tc. We have expanded and enhanced the skyrmion phase region from the small range of 55 to 58.5 K to 5 to 300 K in single-crystalline Cu2OSeO3 by pressures up to 42.1 GPa through a series of phase transitions from the cubic P213, through orthorhombic P212121 and monoclinic P21, and finally to the triclinic P1 phase, using our newly developed ultrasensitive high-pressure magnetization technique. The results are in agreement with our Ginzburg–Landau free energy analyses, showing that pressures tend to stabilize the skyrmion states and at higher temperatures. The observations also indicate that the skyrmion state can be achieved at higher temperatures in various crystal symmetries, suggesting the insensitivity of skyrmions to the underlying crystal lattices and thus the possible more ubiquitous presence of skyrmions in helimagnets.

JETP Letters ◽  
2018 ◽  
Vol 107 (5) ◽  
pp. 311-314 ◽  
Author(s):  
V. A. Sidorov ◽  
Jing Guo ◽  
Liling Sun ◽  
V. V. Brazhkin

SPIN ◽  
2021 ◽  
Vol 11 (02) ◽  
pp. 2150017
Author(s):  
Halima Hamada ◽  
Keltouma Boudia ◽  
Friha Khelfaoui ◽  
Kadda Amara ◽  
Toufik Nouri ◽  
...  

The structural, electronic, elastic and magnetic properties of CoCrScIn were investigated using first principle calculations with applying the full-potential linearized augmented plane waves (FP-LAPW) method, based totally on the density functional theory (DFT). After evaluating the results, the calculated structural parameters reveal that CoCrScIn compound is stable in its ferrimagnetic configuration of the type-III structure. The mechanical properties show its brittle and stiffer behavior. The formation energy value showed that CoCrScIn can be experimentally synthesized. Additionally, the obtained band structures and density of states (DOS) reflect the half-metallic behavior of CoCrScIn, with an indirect bandgap of 0.43[Formula: see text]eV. The total magnetic moment of 3[Formula: see text][Formula: see text] and half-metallic ferrimagnetic state are maintained in the range 5.73–6,79 Å. The magnetic moment especially issues from the Cr-[Formula: see text] and Co-[Formula: see text] spin-polarizations. Furthermore, the calculations of Curie temperature reveal that CoCrScIn has high magnetic transition temperature of 836.7[Formula: see text]K.


1999 ◽  
Vol 42 (7) ◽  
pp. 758-762
Author(s):  
Kebin Li ◽  
Shouguo Wang ◽  
Rongsheng Cheng ◽  
Xijun Li ◽  
Denglu Hou ◽  
...  

1997 ◽  
Vol 34 (6) ◽  
pp. 875-882 ◽  
Author(s):  
Tara L. Hicks ◽  
Richard A. Secco

The dehydration and decomposition of South African pyrophyllite were studied in the pressure range 2.5–5.0 GPa and in the temperature (T) range 295–1473 K using both in situ electrical conductivity measurements and X-ray diffraction studies on the recovered samples. Activation energies for conduction (Qc) vary in the range 0.02–0.07 eV for T ≤ 500 K where the dominant conduction mode is electronic, and Qc is in the range 1.10–1.28 eV for T ≥ 500 K where ionic conduction dominates. Abrupt changes in the isobaric temperature dependence of conductivity mark the onset of dehydration and subsequent decomposition into kyanite plus quartz–coesite. At 2.5 GPa, South African pyrophyllite forms the dehydroxylate phase at 760 K with a pressure dependence of ~30 K/GPa and complete decomposition follows at 1080 K with a pressure dependence of ~41 K/GPa. The resulting pressure–temperature phase diagram is in very good agreement with many previous studies at 1 atm (101.325 kPa).


1976 ◽  
Vol 31 (12) ◽  
pp. 1690-1695 ◽  
Author(s):  
F. W. Nees ◽  
M. Buback

AbstractThe near infrared absorption of pure ethylene in the region of the second overtone of the C-H stretching fundamentals (8200 cm-1 to 9500 cm-1) was measured at supercritical temperatures (Tc = 9.5 °C) between 22 °C and 200 °C from 0.7 bar to 3000 bar. The density and temperature dependence of bandshape, maximum frequency and absorption intensity are reported and discussed. The bands observed within a wide range of experimental conditions are assigned to combination and overtone modes. The molar integrated intensity B̅λ determined between the wavelength of maximum absorption and the high frequency absorption boundary was observed to be independent of pressure and temperature. This enables spectroscopic concentration determinations on ethylene in high pressure - high temperature phase equilibria and reactions.


2014 ◽  
Vol 126 (39) ◽  
pp. 10545-10548 ◽  
Author(s):  
Cédric Tassel ◽  
Yoshihiro Goto ◽  
Yoshinori Kuno ◽  
James Hester ◽  
Mark Green ◽  
...  

2010 ◽  
Vol 148-149 ◽  
pp. 1695-1700
Author(s):  
Yun Qing Ma ◽  
Shui Yuan Yang ◽  
Ryosuke Kainuma ◽  
Kiyohito Ishida ◽  
Cui Ping Wang ◽  
...  

The phase equilibria at 900 °C and B2/L21 order-disorder transition in the Ni-Mn-Ga ternary system were investigated by analyzing the equilibrated alloys and diffusion couples using a combination of techniques. It was confirmed that a bcc single phase region exists in a wide composition range at 900 °C, and the critical temperatures of B2/L21 order-disorder transition were determined in Ni-50 at.% section, which exhibits a maximal ordering transition temperature of 796 at Mn content of 25 at.%. The obtained results will be helpful for the preparation and annealing of Ni-Mn-Ga alloys in the specific temperature.


2015 ◽  
Vol 233-234 ◽  
pp. 204-207 ◽  
Author(s):  
S.A. Nikitin ◽  
I.A. Ovchenkova ◽  
Georgiy A. Tskhadadze ◽  
Konstantin P. Skokov

The direct measurements of the magnetocaloric effect (MCE) and the magnetization for R2Fe17 (R = Y, Tb, Dy) compounds are reported. The maximal values of the MCE for different R2Fe17 compounds are almost the same at the Curie temperature and are equal to 0.8 – 0.85 K at ΛH = 13.5 kOe. The field dependencies of the magnetization and MCE and the dependence of MCE via magnetization deviates from the classical regularities and describes by the thermodynamic theory attracting the higher terms. Obviously the occurrence of the mixed exchange interactions in these compounds leads to the requirement of consideration both thermal and local fluctuations of the exchange integrals near the magnetic transition temperature.


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