Zobrazeno 1 - 10
of 3 722
pro vyhledávání: '"Emura S."'
Publikováno v:
J. Appl. Phys. 125 063904 (2019)
The volume expanding magnetostructural transition in Mn$_3$GaC and Mn$_3$SnC has been identified to be due to distortion of Mn$_6$C octahedra. Despite a similar lattice volume as Mn$_3$SnC and similar valence electron contribution to the density of s
Externí odkaz:
http://arxiv.org/abs/1902.06396
Publikováno v:
Journal of Applied Physics 124 153902 (2018)
While the unit cell volume of compounds belonging to the Mn$_3$Ga$_{1-x}$Sn$_x$C, (0 $ \le x \le $ 1) series shows a conformity with Vegard's law, their magnetic and magnetocaloric properties behave differently from those of parent compounds Mn$_3$Ga
Externí odkaz:
http://arxiv.org/abs/1810.07486
Publikováno v:
Advances in Medical Education and Practice, Vol Volume 13, Pp 1081-1089 (2022)
Shun Yamashita,1 Masaki Tago,1 Midori Tokushima,2 Sei Emura,2 Shu-Ichi Yamashita1 1Department of General Medicine, Saga University Hospital, Saga, Japan; 2Saga Medical Career Support Center, Saga University Hospital, Saga, JapanCorrespondence: Shun Y
Externí odkaz:
https://doaj.org/article/b2426c18fc1e4870a4a75d6da69c7a33
Mn$_3$GaC undergoes a ferromagnetic to antiferromagnetic, volume discontinuous cubic-cubic phase transition as a function of temperature, pressure and magnetic field. Through a series of temperature dependent x-ray absorption fine structure spectrosc
Externí odkaz:
http://arxiv.org/abs/1708.09554
We have carried out \textit{ab-initio} calculations of local structure of Mn and Ni in Mn$_{2}$Ni$_{1.5}$In$_{0.5}$ alloy with different site occupancies in order to understand the similarities in martensitic and magnetic properties of Mn$_{2}$Ni$_{1
Externí odkaz:
http://arxiv.org/abs/1701.08561
The structure, magnetic and martensitic properties of Fe doped Ni-Mn-In magnetic shape memory alloys have been studied by differential scanning calorimetry, magnetization, resistivity, X-ray diffraction (XRD) and EXAFS. While Ni$_{2}$MnIn$_{1-x}$Fe$_
Externí odkaz:
http://arxiv.org/abs/1411.0058
Temperature (12K $\le$ T $\le$ 300K) dependent extended X-ray absorption fine structure (EXAFS) studies at the Fe K edge in FeSe$_{1-x}$Te$_x$ (x = 0, 0.5 and 1.0) compounds have been carried out to understand the reasons for increase in T$_C$ upon T
Externí odkaz:
http://arxiv.org/abs/1410.6561
EXAFS studies at the As K edge as a function of temperature have been carried out in SmFeAsO$_{1-x}$F$_x$ ($x$ = 0 and 0.2) compounds to understand the role of local structural distortions superconductivity observed in F doped compound. A significant
Externí odkaz:
http://arxiv.org/abs/1405.3086
Autor:
Priolkar, K. R., Bhobe, P. A., Lobo, D. N., D'Souza, S. W., Barman, S. R., Chakrabarti, A., Emura, S.
Publikováno v:
PRB 87 144412 (2013)
Magnetism in Ni-Mn-Z (Z = Ga,In,Sn,Sb) Heusler alloys has so far been predominantly attributed to Rudermann-Kittel-Kasuya-Yoshida type interactions between Mn atoms. We investigate magnetic interactions in one such alloy, Ni$_{2}$Mn$_{1.4}$In$_{0.6}$
Externí odkaz:
http://arxiv.org/abs/1304.5580
The effect of local structure on the magnetic and transport properties of the layered perovskites has been investigated. The samples PrBaCo$_{2}$O$_{5+\delta}$, ($\delta$ = 0.80 and 0.67) though crystallize in the same 112 type tetragonal structure h
Externí odkaz:
http://arxiv.org/abs/1210.3936