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Related papers: A review about w{\"u}stite Fe 1-z O, pseudo-phases…

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A statistical numerical analysis of thermogravimetric measurements (temperature, mass variation, oxygen pressure) leads to a new equilibrium phase diagram T-P-X of the iron monoxide or w\"ustite FeOx. Three varieties or pseudo phases W1,…

Materials Science · Physics 2021-11-09 Pierre Vallet , Claude Carel

We study first-order electroweak phase transitions nonperturbatively, assuming any particles beyond the Standard Model are sufficiently heavy to be integrated out at the phase transition. Utilising high temperature dimensional reduction, we…

High Energy Physics - Lattice · Physics 2024-10-17 Oliver Gould , Sinan Güyer , Kari Rummukainen

We report on a comprehensive study of the transport, specific heat, magnetic susceptibility and optical spectroscopy on single crystal of Fe$_{1.05}$Te. We confirm that Fe$_{1.05}$Te undergoes a first-order phase transition near 65 K.…

Superconductivity · Physics 2015-05-13 G. F. Chen , Z. G. Chen , J. Dong , W. Z. Hu , G. Li , X. D. Zhang , P. Zheng , J. L. Luo , N. L. Wang

In a previous contribution, Phys. Rev. Lett 107, 230601 (2011), we have proposed a method to treat first order phase transitions at low temperatures. It describes arbitrary order parameter through an analytical expression $W$, which depends…

Statistical Mechanics · Physics 2015-06-12 Carlos. E. Fiore , M. G. E. da Luz

Microstructure properties, phase transitions, and charge ordering in the LuFe2O4 materials have been extensively investigated by means of transmission electron microscopy (TEM). The (001) twins as a common defect frequently appear in the…

Strongly Correlated Electrons · Physics 2007-05-23 Y. Zhang , H. X. Yang , C. Ma , H. F. Tian , J. Q. Li *

The specific heat and thermodynamics of ${\rm Fe}_2{\rm P}$ single-crystals around the first order paramagnetic (PM) to ferromagnetic (FM) phase transition at $T_{\rm C} = 217 \,{\rm K}$ are empirically investigated. The magnitude and…

Materials Science · Physics 2014-11-11 M. Hudl , D. Campanini , L. Caron , V. Höglin , M. Sahlberg , P. Nordblad , A. Rydh

We report on a systematic optical investigation of w\"ustite. In addition, the sample under consideration, Fe0.93O, has been characterized in detail by electrical transport, dielectric, magnetic and thermodynamic measurements. From infrared…

Strongly Correlated Electrons · Physics 2015-06-04 F. Schrettle , Ch. Kant , P. Lunkenheimer , F. Mayr , J. Deisenhofer , A. Loidl

Using first-principles calculations, we analyze the structural properties of tungsten trioxide WO3 . Our calculations rely on density functional theory and the use of the B1-WC hybrid functional, which provides very good agreement with…

Materials Science · Physics 2016-12-28 Hanen Hamdi , Ekhard K. H. Salje , Philippe Ghosez , Eric Bousquet

Structural and magnetic properties have been studied for polycrystalline Zn_{1-x}TM_xO, where TM (transition metal ions) = Mn, Fe, and Co. No bulk ferromagnetism was observed for single-phase materials, contrary to the existing theories.…

Materials Science · Physics 2009-11-10 S. Kolesnik , B. Dabrowski , J. Mais

We use bulk magnetic susceptibility, electronic specific heat, and neutron scattering to study structural and magnetic phase transitions in Fe$_{1+y}$Se% $_x$Te$_{1-x}$. Fe$_{1.068}$Te exhibits a first order phase transition near 67 K with…

We report the phase diagram for the superconducting system (${^{7}}$Li${_{1-x}}$Fe${_{x}}$OD)FeSe and contrast it with that of (Li${_{1-x}}$Fe${_{x}}$OH)FeSe both in single crystal and powder forms. Samples were prepared via hydrothermal…

Quantum phase transitions have been the subject of intense investigations in the last two decades [1]. Among other problems, these phase transitions are relevant in the study of heavy fermion systems, high temperature superconductors and…

Strongly Correlated Electrons · Physics 2015-06-25 M. A. Continentino , A. S. Ferreira

Making use of the energetics and equations of state of defective uranium dioxide that calculated with first-principles method, we demonstrate a possibility of constraining the formation energy of point defects by measuring the transition…

Materials Science · Physics 2013-05-30 Hua Y. Geng , Hong X. Song , Q. Wu

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 use neutron scattering to study the spin and lattice structures of single crystal and powder samples of Na$_{1-\delta}$FeAs ($T_c = 23$ K). On cooling from room temperature, the system goes through a series of phase transitions: first…

Superconductivity · Physics 2009-07-10 Shiliang Li , Clarina de la Cruz , Q. Huang , G. F. Chen , T. -L. Xia , J. L. Lou , N. L. Wang , Pengcheng Dai

In the frameworks of a nesting model for Q1D organic conductor at the antiferromagnetic (SDW) quantum critical point the first-order transition separates metallic state from the soliton phase having the periodic domain structure. The low…

Strongly Correlated Electrons · Physics 2009-11-11 L. P. Gor'kov , P. D. Grigoriev

Specific heat, resistivity, magnetic susceptibility, linear thermal expansion (LTE), and high-resolution synchrotron X-ray powder diffraction investigations of single crystals Fe1+yTe (0.06 < y < 0.15) reveal a splitting of a single,…

In the studied crystals of FeSe0.7 Te0.3 , a structural phase transition occurs in two stages. At higher temperatures, the electronic subsystem undergoes a reconstruction, leading to a significant increase in elastoresistance. 77 Se NMR…

We study the effects of Cu substitution in Fe1.1Te, the non-superconducting parent compound of the iron-based superconductor, Fe1+yTe1-xSex, utilizing neutron scattering techniques. It is found that the structural and magnetic transitions,…

Structural, magnetic, electrical transport, and heat capacity data are reported for single crystals of TlFe1.6Se2. This compound crystallizes in a tetragonal structure similar to the ThCr2Si2 structure, but with vacancies in the Fe layer.…

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