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This work presents a detailed description of the thermochemical non-equilibrium dissociation of diatomic molecules, and applies this theory to the case of $\rm H_2$ dissociation. The master equations are used to derive corresponding…

We consider a strongly nonlinear PDE system describing solid-solid phase transitions in shape memory alloys. The system accounts for the evolution of an order parameter (related to different symmetries of the crystal lattice in the phase…

偏微分方程分析 · 数学 2013-07-08 Elena Bonetti , Pierluigi Colli , Mauro Fabrizio , Gianni Gilardi

The insulator-metal transition in single crystal La(5/8-y)Pr(y)Ca(3/8)MnO3 with y=0.35 was studied using synchrotron x-ray diffraction, electric resistivity, magnetic susceptibility, and specific heat measurements. Despite the dramatic drop…

凝聚态物理 · 物理学 2009-10-31 V. Kiryukhin , B. G. Kim , V. Podzorov , S-W. Cheong , T. Y. Koo , J. P. Hill , I. Moon , Y. H. Jeong

The recent availability of step-edge, frit-disc crucible sets (generally sold as Canfield Crucible Sets or CCS) has led to multiple innovations associated with our group's use of solution growth. Use of CCS allows for the clean separation…

材料科学 · 物理学 2025-03-14 Paul C. Canfield , Tyler J. Slade

Refractory high-entropy alloys are under consideration for applications where materials are subjected to high temperatures and levels of radiation, such as in the fusion power sector. However, at present, their scope is limited because they…

材料科学 · 物理学 2024-04-09 Christopher D. Woodgate , Julie B. Staunton

We study a simple growth model for (d+1)-dimensional films of binary alloys in which atoms are allowed to interact and equilibrate at the surface, but are frozen in the bulk. The resulting crystal is highly anisotropic: Correlations…

统计力学 · 物理学 2009-10-28 Barbara Drossel , Mehran Kardar

The specific heat of Nd(Y)Ba2Cu3Ox single crystals without substitution of Nd for Ba has been measured for various oxygen contents. In comparison with YBa2Cu3Ox, the maximum attainable transition temperature of the crystals is about 4 K…

超导电性 · 物理学 2007-05-23 U. Tutsch , P. Schweiss , R. Hauff , B. Obst , Th. Wolf , H. Wuehl

We employ extensive NPT molecular dynamics simulations to explore the thermal transitions of two-dimensional colloidal crystals interacting via a core-softened potential with competing length scales. The system stabilizes three distinct…

软凝聚态物质 · 物理学 2025-08-20 Alexandre Vargas , Thiago Puccinelli , José Rafael Bordin

Flux growth involves dissolving the components of the target compound in an appropriate flux at high temperatures and then crystallizing under supersaturation controlled by cooling or evaporating the flux. A refractory crucible is generally…

材料科学 · 物理学 2015-03-10 J. -Q. Yan

High temperatures promote kinetic processes which can drive crystal synthesis towards ideal thermodynamic conditions, thereby realizing samples of superior quality. While accessing very high temperatures in thin-film epitaxy is becoming…

材料科学 · 物理学 2024-11-06 Jeong Rae Kim , Sandra Glotzer , Adrian Llanos , Salva Salmani-Rezaie , Joseph Falson

Geometrical constructions, such as the tangent construction on the molar free energy for determining whether a particular composition of a solution, is stable, are related to similar tangent constructions on the orientation-dependent…

材料科学 · 物理学 2007-05-23 J. W. Cahn , W. C. Carter

Using a Becker-D\"oring type model including cluster incorporation, we study the possibility of conversion of stable crystals to metastable crystals in a solution by a periodic change of temperature. At low temperature, both stable and…

统计力学 · 物理学 2023-05-03 Hiroyasu Katsuno , Makio Uwaha

The state of a sample during crystal growth from high temperature solutions is not accessible in conventional furnace systems. An optimization of the growth parameters often requires arduous trial and error procedures in particular in case…

材料科学 · 物理学 2019-10-02 Andreas G. F. Schneider , Paul Sass , Robert Schöndube , Anton Jesche

DNA-coated colloids can self-assemble into an incredible diversity of crystal structures, but applications of this technology are limited by poor understanding and control over the dynamical crystallization pathways. To address this…

软凝聚态物质 · 物理学 2021-06-01 Alexander Hensley , William M. Jacobs , W. Benjamin Rogers

A simple numerical model which calculates the kinetics of crystallization involving randomly distributed nucleation and isotropic growth is presented. The model can be applied to different thermal histories and no restrictions are imposed…

材料科学 · 物理学 2008-11-17 J. Farjas , P. Roura

The ability to predict the composition- and temperature-dependent stability of refractory complex concentrated alloys (RCCAs) is vital to the design of high-temperature structural alloys. Here, we present a model based on first-principles…

材料科学 · 物理学 2022-10-27 Zhaohan Zhang , Mu Li , John Cavin , Katharine Flores , Rohan Mishra

Devising a computational tool that assesses the thermodynamic stability of materials is among the most important steps required to build a ``virtual laboratory'', where materials could be designed from first-principles without relying on…

统计力学 · 物理学 2007-05-23 A. van de Walle , G. Ceder

Diffusion-Limited Aggregation (DLA), the canonical model for non-equilibrium fractal growth, emerges from the simple rule of irreversible attachment by random walkers. Despite four decades of study, a unified computational framework…

统计力学 · 物理学 2026-01-07 Satish Prajapati

We report on the single crystal growth of Eu(Pd$_{1-x}$Au$_x$)$_2$Si$_2$, $0< x\leq 0.2$, from a levitating Eu-rich melt using the Czochralski method. Our structural analysis of the samples confirms the ThCr$_2$Si$_2$-type structure as well…

We present a method for the solution growth of single crystals from reactive Li and Ca melts and its application to the synthesis of several, representative compounds. Among these, single crystalline Li3N, Li2(Li{1-x}Tx)N with T = {Mn, Fe,…

材料科学 · 物理学 2014-05-12 Anton Jesche , Paul C. Canfield