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Single crystals of LaFeAsO were successfully grown out of KI flux. Temperature dependent electrical resistivity was measured with current flow along the basal plane, \rho_perpend(T), as well as with current flow along the crystallographic…

Superconductivity · Physics 2012-10-18 A. Jesche , F. Nitsche , S. Probst , Th. Doert , P. Müller , M. Ruck

SrEr$_2$O$_4$ has been characterised by low-temperature powder neutron diffraction, as well as single crystal specific heat and magnetisation measurements. Magnetisation measurements show that the magnetic system is highly anisotropic at…

Strongly Correlated Electrons · Physics 2008-11-18 O. A. Petrenko , G. Balakrishnan , N. R. Wilson , S. de Brion , E. Suard , L. C. Chapon

Density functional calculations are used to study magnetic and electronic properties of the spinel ferrites, ZnFe$_2$O$_4$ and MnFe$_2$O$_4$. Correct magnetic orderings are obtained. ZnFe$_2$O$_4$ is predicted to be a small gap insulator in…

Condensed Matter · Physics 2009-11-07 D. J. Singh , M. Gupta , R. Gupta

We employ the recently discovered antiferromagnetic tunneling anisotropic magnetoresistance to study the behavior of antiferromagnetically ordered moments in IrMn exchange coupled to NiFe. Experiments performed by common laboratory tools…

Two-dimensional (2D) antiferromagnets have garnered considerable interest for the next generation of functional spintronics. However, many available bulk materials from which 2D antiferromagnets are isolated are limited by their sensitivity…

Spinel Li$_x$Mn$_2$O$_4$ is a key cathode material that is used extensively in commercial Li-ion batteries. A challenge with this material has been that the capacity of the battery fades with cycling, an effect that can be traced to the…

Room-temperature superparamagnetism due to a large magnetic anisotropy energy (MAE) of a single atom magnet has always been a prerequisite for nanoscale magnetic devices. Realization of two dimensional (2D) materials such as single-layer…

Mesoscale and Nanoscale Physics · Physics 2018-04-18 M. A. Khan , Michael N. Leuenberger

We report a first-principles study of the magnetic properties, site disorder and magneto-structural coupling in multiferroic gallium ferrite (GFO) using local spin density approximation (LSDA+U) of density functional theory. The…

Materials Science · Physics 2012-04-16 Amritendu Roy , Rajendra Prasad , Sushil Auluck , Ashish Garg

A first-principles approach combining density functional and dynamical mean-field theories in conjunction with a quasi-atomic approximation for the strongly localized 4$f$ shell is applied to Nd$_{2}$Fe$_{14}$B-based hard magnets in order…

Strongly Correlated Electrons · Physics 2022-07-01 James Boust , Alex Aubert , Bahar Fayyazi , Konstantin P. Skokov , Yurii Skourski , Oliver Gutfleisch , Leonid V. Pourovskii

In-plane anisotropy of electrical resistivity was studied in samples of the hole-doped Ba$_{1-x}$K$_x$Fe$_2$As$_2$ in the composition range $0.21 \leq x \leq 0.26$ where anisotropy changes sign. Low-temperature ($\sim$20~K) irradiation with…

The electronic structure and magnetic properties of LiFeAs and FeSe have been studied using hybrid exchange density functional theory. The total energies for a unit cell in LiFeAs and FeSe with different spin states including non-magnetic…

Superconductivity · Physics 2015-03-20 Wei Wu

Anisotropic magneto-transport measurements are reported on Fe1/4TaS2 single crystals grown by vapor transport. Both the magnetization and resistivity are extremely anisotropic, with the magnetic moments aligned parallel to the c…

Strongly Correlated Electrons · Physics 2007-05-23 E. Morosan , H. W. Zandbergen , Lu Li , Minhyea Lee , J. G. Checkelsky , M. Heinrich , T. Siegrist , N. P. Ong , R. J. Cava

We perform first principles calculations of the magnetocrystalline anisotropy energy (MAE) of the L1_{0}-like Fe_{x}Pt_{1-x} samples studied experimentally by Barmak and co-workers in [J. Appl. Phys. 98 (2005) 033904]. The variation of…

Materials Science · Physics 2013-11-22 C. J. Aas , L. Szunyogh , R. W. Chantrell

We report the synthesis of Lu$_{0.75}$Fe$_6$Sn$_6$ single crystals with a Fe-kagome lattice using a self-flux method. The crystal structure, magnetic, thermodynamic and electrical transport properties were investigated. Structure refinement…

Materials Science · Physics 2025-07-16 Chenfei Shi , Zhaodi Lin , Qiyuan Liu , Junai Lv , Xiaofan Xu , Baojuan Kang , Jin-Hu Yang , Yi Liu , Jian Zhang , Shixun Cao , Jin-Ke Bao

We study the magnetic properties of Fe_1+y Te, a parent compound of the iron-based high-temperature superconductors. Motivated by recent neutron scattering experiments, we show that a spin-1 exchange model, supplemented by a single-ion spin…

Strongly Correlated Electrons · Physics 2013-10-30 G. Chen , S. Choi , L. Radzihovsky

Titanium disulfide TiS$_2$, which is a member of the layered transition-metal dichalcogenides with the 1T-CdI$_2$-type crystal structure, is known to exhibit a wide variety of magnetism through intercalating various kinds of…

The nature of the nematic state in FeSe remains one of the major unsolved mysteries in Fe- based superconductors. Both spin and orbital physics have been invoked to explain the origin of this phase. Here we present experimental evidence for…

Superconductivity · Physics 2018-03-28 Mingquan He , Liran Wang , Frédéric Hardy , Liping Xu , Thomas Wolf , Peter Adelmann , Christoph Meingast

We report the comprehensive experimental results identifying the magnetic spin ordering and the magnetization dynamics of a double perovskite Pr2CoFeO6 by employing the (dc and ac) magnetization, powder neutron diffraction (NPD) and X-ray…

The magnetic properties of a new family of molecular-based quasi-two dimension $S=1/2$ Heisenberg antiferromagnets are reported. Three compounds, ($Cu(pz)_2(ClO_4)_2$, $Cu(pz)_2(BF_4)_2$, and $[Cu(pz)_2(NO_3)](PF_6)$) contain similar planes…

Li-based phosphates are paradigmatic materials for magnetoelectricity. By means of first-principles calculations, we elucidate the microscopic origin of spin anisotropy and of magnetoelectric effects in LiNiPO4. The comparison with LiCoPO4…

Materials Science · Physics 2015-05-14 Kunihiko Yamauchi , Silvia Picozzi
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