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The presence of macroscopic phase separation into superconducting and magnetic phases in LaFeAsO$_{1-x}$F$_x$ (LFAOF) and CaFe$_{1-x}$Co$_x$AsF (CFCAF) is demonstrated by muon spin rotation (muSR) measurement across their phase boundaries…

Superconductivity · Physics 2009-04-01 S. Takeshita , R. Kadono

In this work we revisit the phase diagram of Co-doped LaFeAsO using single crystals and thermodynamic methods. From magnetic susceptibility studies we track the doping evolution of the antiferromagnetic phase, revealing a continuous…

We report on a thorough optical investigation over a broad spectral range and as a function of temperature of the charge dynamics in Ba(Co$_x$Fe$_{1-x}$)$_2$As$_2$ compounds for Co-doping ranging between 0 and 18%. For the parent compound…

Strongly Correlated Electrons · Physics 2015-05-18 A. Lucarelli , A. Dusza , F. Pfuner , P. Lerch , J. G. Analytis , J. -H. Chu , I. R. Fisher , L. Degiorgi

It was discovered in La1-xSrxMnO3(x~1/8) that a field induced phase transition occurs from a ferromagnetic metal(FM) phase to a ferromagnetic insulator (FI) phase. The magnetization shows a sharp jump at the transition field accompanying…

Strongly Correlated Electrons · Physics 2016-08-31 H. Nojiri , K. Kaneko , M. Motokawa , K. Hirota , K. Takahashi , Y. Endoh

We report on a comprehensive characterization of the newly synthesized Cu$^{2+}$-based molecular magnet [Cu(pz)$_2$(2-HOpy)$_2$](PF$_6$)$_2$ (CuPOF), where pz = C$_4$H$_4$N$_2$ and 2-HOpy = C$_5$H$_4$NHO. From a comparison of theoretical…

The correct stacking of hexagonal layers is used to obtain accurate estimates for the exchange and anisotropy parameters of the geometrically-frustrated antiferromagnet CuFeO$_2$. Those parameters are highly constrained by the stability of…

Strongly Correlated Electrons · Physics 2008-10-29 R. S. Fishman , F. Ye , J. A. Fernandez-Baca , J. T. Haraldsen , T. Kimura

In the latest experimental advances, Ni-, Co- and Cu-HAB MOFs were synthesized in 2D forms, with high electrical conductivities and capacitances as well. Motivated by these experimental advances, we employed first-principles simulations to…

Computational Physics · Physics 2018-11-05 Bohayra Mortazavi , Masoud Shahrokhi , Meysam Makaremi , Gianaurelio Cuniberti , Timon Rabczuk

The temperature evolution of the crystal and magnetic structures of ferroelectric sulfide AgCrS2 have been investigated by means of neutron scattering. AgCrS2 undergoes at TN = 41.6 K a first-order phase transition, from a paramagnetic…

Materials Science · Physics 2015-05-19 Francoise Damay , Christine Martin , Vincent Hardy , Gilles André , Sylvain Petit , Antoine Maignan

Investigation of the magnetism of Cu$_3$Mo$_2$O$_9$ single crystal, which has antiferromagnetic (AF) linear chains interacting with AF dimers, reveals an AF second-order phase transition at $T_{\rm N} = 7.9$ K. Although weak…

Strongly Correlated Electrons · Physics 2009-11-13 Tomoaki Hamasaki , Tomoyuki Ide , Haruhiko Kuroe , Tomoyuki Sekine , Masashi Hase , Ichiro Tsukada , Toshiro Sakakibara

CaCo2As2 is a unique itinerant system having strong magnetic frustration. Here we report the effect of electron doping on the physical properties resulting from Ni substitutions for Co. The A-type antiferromagnetic transition temperature TN…

Strongly Correlated Electrons · Physics 2021-09-22 Santanu Pakhira , Y. Lee , Liqin Ke , V. Smetana , A. -V. Mudring , Thomas Heitmann , David Vaknin , D. C. Johnston

The structural properties of the SrFe2As2 and CaFe2As2 compounds have been extensively analyzed by transmission electron microscopy (TEM) from room temperature down to 20K. The experimental results demonstrate that the SrFe2As2 crystal, in…

Superconductivity · Physics 2013-05-29 C. Ma , H. X. Yang , H. F. Tian , H. L Shi , J. B. Lu , Z. W. Wang , L. J. Zeng , G. F. Chen , N. L. Wang , J. Q. Li

Half-metallicity, low magnetic damping and high curie temperature (TC) are crucial for application in spintronics and full Heusler alloys in this regard exhibit remarkable properties. Herein, we have considered Co2FeAl (CFA) and Fe2CoAl…

Computational Physics · Physics 2018-06-08 Lalrinkima , Gennady M. Mikhailov , D. P. Rai

The composition dependence of the structural transition between the monoclinic 1T$^{\prime}$ and orthorhombic T$_{d}$ phases in the Mo$_{1-x}$W$_{x}$Te$_{2}$ Weyl semimetal was investigated by elastic neutron scattering on single crystals…

We have carried out in-plane resistivity measurements under a uniaxial pressure in NaFe$_{1-x}$Co$_x$As single crystals. A clear distinction of the in-plane resistivity $\rho_a$ and $\rho_b$ with the uniaxial pressure along $b$-axis was…

Superconductivity · Physics 2015-03-25 Qiang Deng , Jianzhong Liu , Jie Xing , Huan Yang , Hai-Hu Wen

The magnetic nature of Cs$_{2}$AgF$_{4}$, an isoelectronic and isostructural analogue of La$_2$CuO$_4$, is analyzed using density functional calculations. The ground state is found to be ferromagnetic and nearly half metallic. We find…

Materials Science · Physics 2009-11-11 Deepa Kasinathan , A. B. Kyker , D. J. Singh

Quantum transitions in Fe-based systems are believed to involve spin, charge and nematic fluctuations. Complex structural phase diagram in these materials often emphasizes importance of covalency in their exotic properties, which is…

Structural properties of LaCu$_{6-x}$Ag$_{x}$ have been investigated using neutron and x-ray diffraction, and resonant ultrasound spectroscopy (RUS) measurements. Diffraction measurements indicate a continuous structural transition from…

Strongly Correlated Electrons · Physics 2017-09-13 L. Poudel , C. de la Cruz , M. R. Koehler , M. A. McGuire , V. Keppens , D. Mandrus , A. D. Christianson

There is growing evidence that the unconventional spatial inhomogeneities in the doped high-Tc superconductors are accompanied by the pairing of electrons, subsequent quantum phase transitions (QPTs), and condensation in coherent states. We…

Strongly Correlated Electrons · Physics 2012-11-12 Kun Fang , G. W. Fernando , A. V. Balatsky , A. N. Kocharian , Kalum Palandage

Ab-initio density functional theory (DFT) calculations of the relative stability of anatase and rutile polymorphs of TiO2 were carried using all-electron atomic orbitals methods with local density approximation (LDA). The rutile phase…

Materials Science · Physics 2012-10-30 Dorian A. H. Hanaor , Mohammed H. N. Assadi , Sean Li , Aibing Yu , Charles C. Sorrell

The crystalline structures of superionic high temperature copper selenides Cu$_{2-x}$Se ($0 \le x \le 0.25$) produced by Mechanical Alloying were investigated using X-ray diffraction (XRD) technique. The measured XRD patterns showed the…

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