中文
相关论文

相关论文: Computer simulation control of single crystal grow…

200 篇论文

This paper is the first part of an axis symmetric description of a single crystal tube growth process by micro-pulling-down method.the description concerns the following aspects:the free surfaces equations and the pressure difference across…

应用物理 · 物理学 2018-09-05 Agneta M. Balint , Stefan Balint , Loredana Tanasie

In this paper the first part of an axis symmetric description of a single crystal micro fiber growth process by micro-pulling-down method is presented.the description concerns the following aspects:the free surface equation and the pressure…

应用物理 · 物理学 2018-08-23 Agneta M. Balint , Stefan Balint

The technology to grow single crystals of the required shape directly from a melt has been researched extensively and developed in various industries and research fields. In this study, a micro-pulling-down method and a Mo crucible were…

材料科学 · 物理学 2021-10-27 Masao Yoshino , Atsushi Kotaki , Yuui Yokota , Takahiko Horiai , Akira Yoshikawa

We present a stochastic simulation method designed to study at an atomic resolution the growth kinetics of compounds characterized by the sp3-type bonding symmetry. Formalization and implementation details are discussed for the particular…

材料科学 · 物理学 2020-01-23 A. La Magna , A. Alberti , E. Barbagiovanni , C. Bongiorno , M. Cascio , I. Deretzis , F. La Via , E. Smecca

The heat transfer (conductive, convective, radiative) and the related problems (the unknown phase boundary fluid/crystal, the assessment of the quality of the grown crystals) encountered in the melt and vapour growth of single crystal as…

流体动力学 · 物理学 2023-01-03 A. I. Zhmakin

A description is given of the traveling solvent technique, which has been used for the crystal growth of both congruently and incongruently melting materials of many classes of intermetallic, chalcogenide, semiconductor and oxide materials.…

材料科学 · 物理学 2016-05-13 S. M. Koohpayeh

The melting and crystallization of Al50Ni50} are studied by means of molecular dynamics computer simulations, using a potential of the embedded atom type to model the interactions between the particles. Systems in a slab geometry are…

材料科学 · 物理学 2009-11-13 Ali Kerrache , Juergen Horbach , Kurt Binder

The (1+1)-dimensional kinetic model of crystal growth with simulated self-attraction and random sequential or parallel dynamics is introduced and studied via Monte-Carlo simulations. To imitate the attraction of absorbing atoms the…

统计力学 · 物理学 2008-11-27 P. N. Timonin

We use single track laser melting experiments and simulations on Inconel 625 to estimate the dimensions and microstructures of the resulting melt pools. Our work is based on a design-of-experiments approach which uses multiple laser power…

In this paper, we present a novel kinetic growth model for the micro-organism \textit{Methylococcus capsulatus} (Bath) that couples growth and pH. We apply growth kinetics in a model for single-cell protein production in a laboratory-scale…

Simulations of SiC crystal growth using molecular dynamics (MD) have become popular in recent years. They, however, simulate very fast deposition rates, to reduce computational costs. Therefore, they are more akin to surface sputtering,…

材料科学 · 物理学 2025-12-25 Alexander Reichmann , Zahra Rajabzadeh , Sebastian Hofer , René Hammer , Lorenz Romaner

Altermagnetic properties have been recently proposed in polar magnetic oxides, M$_{2}$Mo$_{3}$O$_{8}$ (M = Mn, Fe, Co, Ni), where improved characteristics of stronger magnetoelectric coupling and higher magnetic transition temperatures were…

Laser-induced forward transfer (LIFT) printing is a versatile technique to realize micro/nano-scale additive manufacturing of functional materials, including metals and semiconductors. However, the crystallization phenomena during LIFT…

材料科学 · 物理学 2026-02-03 Youwen Liang , Wan Shou

We present a kinetic model of crystal growth of polymers of finite molecular weight. Experiments help to classify polymer crystallization broadly into two kinetic regimes. One is observed in melts or in high molar mass polymer solutions and…

软凝聚态物质 · 物理学 2009-11-11 Arindam Kundagrami , M. Muthukumar

Models for the microstructure evolution during hot rolling are reviewed. The basic macroscopic phenomena related to recrystallization are summarized. Constitutive models based on semi empirical equations are compared to more sophisticated…

材料科学 · 物理学 2014-07-17 Jan Orend , Felix Hagemann , Frank Klose , Bengt Maas , Heinz Palkowski

Based upon kinetic Monte Carlo simulations of crystallization in a simple polymer model we present a new picture of the mechanism by which the thickness of lamellar polymer crystals is constrained to a value close to the minimum…

凝聚态物理 · 物理学 2007-05-23 Jonathan Doye , Daan Frenkel

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…

Transition metal halides can host a large variety of novel phenomena, such as magnetism in the monolayer limit, quantum spin liquid and spiral spin liquid states, and topological magnons and phonons. Sizeable high quality single crystals…

材料科学 · 物理学 2023-01-31 J. -Q. Yan , M. A. McGuire

Crystal growth and crystal coalescence processes in supercooled systems strongly depend on the concentration of crystallization centers. We perform atomistic dynamics simulations of the crystallization process in the ultrathin metallic film…

材料科学 · 物理学 2019-09-04 Bulat N. Galimzyanov , Vladimir I. Ladyanov , Anatolii V. Mokshin

Single crystal growth is a widely explored method of synthesizing materials in the solid state. The last few decades have seen significant improvements in the techniques used to synthesize single crystals, but there has been comparatively…

材料科学 · 物理学 2022-09-21 Tanya Berry , Nicholas Ng , Tyrel M. McQueen
‹ 上一页 1 2 3 10 下一页 ›