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An eutectic LiCl/KCl flux method in a horizontal configuration has been used to grow a series of homogeneous Fe$_{1+\delta}$Se$_{1-x}$Te$_x$ single crystals of high quality with 0.5 $\leq$ $x$ $\leq$ 1. Compared with previously used…

A phase-field crystal model based on the density-field approach incorporating high-order interparticle direct correlations is developed to study vapor-liquid-solid coexistence and transitions within a single continuum description.…

Materials Science · Physics 2020-10-21 Zi-Le Wang , Zhirong Liu , Zhi-Feng Huang , Wenhui Duan

The effects of anneal-tuning of single-crystalline samples of CaFe$_2$As$_2$ synthesized via a molten Sn flux method are investigated using x-ray diffraction, chemical composition, electrical transport and magnetic susceptibility…

Superconductivity · Physics 2018-04-26 Connor Roncaioli , Tyler Drye , Shanta Saha , Johnpierre Paglione

We synthesized large superconducting single crystal Ca0.77La0.18Fe0.90As2 ('112' type) of 2 millimeter size. Scanning electron microscopy (SEM) measurements revealed that bright and dark stripes alternately spread on the surface of…

Superconductivity · Physics 2016-03-18 W. Zhou , J. C. Zhuang , F. F. Yuan , X. Li , Y. Sun , X. Z. Xing , Z. X. Shi

The phase diagram of the lithium niobate and lithium tantalate solid solutions was investigated using experimental data from differential thermal analysis (DTA) and crystal growth. We used XRF analysis to determine the elemental composition…

Materials Science · Physics 2024-03-13 Umar Bashir , Detlef Klimm , Michael Rusing , Matthias Bickermann , Steffen Ganschow

When calcium titanate crystals are grown from stoichiometric melts, they crystallize in the cubic perovskite structure. Upon cooling to room temperature they undergo subsequent phase transitions to tetragonal and orthorhombic modifications.…

Materials Science · Physics 2018-02-02 Detlef Klimm , Max Schmidt , Nora Wolff , Christo Guguschev , Steffen Ganschow

We report systematic investigation of high pressure crystal structures and structural phase transition upto 46 GPa in CaFeAsF and 40 GPa in SrFeAsF at 40 K using powder synchrotron x-ray diffraction experiments and Rietveld analysis of the…

We have used quantum Monte Carlo methods to calculate the zero-temperature phase diagram of the two-dimensional homogeneous electron gas. We find a transition from a paramagnetic fluid to an antiferromagnetic triangular Wigner crystal at…

Mesoscale and Nanoscale Physics · Physics 2010-03-02 N. D. Drummond , R. J. Needs

Large high-quality single crystals of hole-doped iron-based superconductor (Ba$_{1-x}$K$_x$)Fe$_2$As$_2$ were grown over a broad composition range $0.22 \leq x \leq 1$ by inverted temperature gradient method. We found that high soaking…

The interplay of magnetism and superconductivity (SC) has been a focus of interest in condensed matter physics for decades. EuFe2As2 has been identified as a potential platform to investigate interactions between structural, magnetic,…

The TiO2 rich part of the (1-x) SrO + x TiO2 phase diagram 0.5 <= x <= 1.0 was redetermined and the eutectic point between SrTiO3 and TiO2 was found at x_eut=0.7700+/-0.0001; T_eut=(1449+/-3) deg C. From TiO2 rich melt solutions, x=0.75…

Materials Science · Physics 2017-11-06 Christo Guguschev , Detlef Klimm , Frank Langhans , Zbigniew Galazka , Dirk Kok , Uta Juda , Reinhard Uecker

We have grown intermetallic ErPd$_2$Si$_2$ single crystals employing laser-diodes with the floating-zone method. The temperature-dependent crystallography was determined using synchrotron and in-house X-ray powder diffraction measurements…

Materials Science · Physics 2022-08-02 Kaitong Sun , Yinghao Zhu , Si Wu , Junchao Xia , Pengfei Zhou , Qian Zhao , Chongde Cao , Hai-Feng Li

Large high-quality single crystals of Bi2Sr2Can-1CunO2n+4+d (n = 2, 3) were successfully grown using an improved traveling solvent floating zone (TSFZ) method, which features a slow growth rate and steep temperature gradient along the…

Superconductivity · Physics 2007-05-23 Takao Watanabe , Takenori Fujii , Azusa Matsuda

We consider the thermal softening of crystals due to anharmonicity. Self-consistent methods find a maximum temperature for a stable crystal, which gives an upper bound to the melting temperature. Previous workers have shown that the…

Statistical Mechanics · Physics 2007-05-23 M. J. W. Dodgson , V. B. Geshkenbein , M. V. Feigel'man , G. Blatter

Superconducting Sm(O,F)BiS2 single crystals were successfully grown using KI-KCl flux. The obtained single crystals were flat-shaped and their size was 500um. The structure and composition of the obtained single crystals were obtained using…

S8 is the most stable compound of elemental sulfur in solid and liquid phases, at ambient pressure and below 400K. Three crystalline phases of S8 have been clearly identified in this range of thermodynamic parameters, although no…

Soft Condensed Matter · Physics 2016-08-31 C. Pastorino , Z. Gamba

Experiments and simulations are used to study the kinetics of crystal growth in a mixture of magnetic and nonmagnetic particles suspended in ferrofluid. The growth process is quantified using both a bond order parameter and a mean domain…

Soft Condensed Matter · Physics 2017-01-11 An T. Pham , Ryohei Seto , Johannes Schonke , Daniel Y. Joh , Ashutosh Chilkoti , Eliot Fried , Benjamin B. Yellen

High-temperature solid-state reaction between orthorhombic AgF2 and monoclinic CuF2 (y = 0.15, 0.3, 0.4, 0.5) in a fluorine atmosphere resulted in coexisting solid solutions of Cu-poor orthorhombic and Cu-rich monoclinic phases with…

Materials Science · Physics 2025-03-14 D. Jezierski , K. Koteras , M. Domanski , P. Połczynski , Z. Mazej , J. Lorenzana , W. Grochala

This paper presents the first thermodynamic assessment of binary and pseudo-binary phase diagrams in the Ba--La--S and Ga--La--S systems by means of the CALPHAD method. Experimental phase diagram equilibrium data and thermodynamic…

Materials Science · Physics 2026-02-20 Jiayang Wang , Guangyu Hu , Pierre Lucas , Marat I. Latypov

We study the phase diagram of calcium fluoride (CaF2) under pressure using classical molecular dynamic simulations performed with a simple pairwise interatomic potential of the Born-Mayer-Huggings form. Our results obtained under conditions…

Materials Science · Physics 2013-02-11 Claudio Cazorla , Daniel Errandonea