Effects of carbon segregation and interface roughness on the mobility of solid-liquid interface in Fe-C alloy: A molecular dynamics study

Localization model description of the interfacial dynamics of crystalline Cu and $$\hbox {Cu}_{64}\hbox {Zr}_{36}$$ metallic glass nanoparticles

(2021) Gazi Mahmud et al.   EUROPEAN PHYSICAL JOURNAL E

Effect of C on the Martensitic Transformation in Fe-C Alloys in the Presence of Pre-Existing Defects: A Molecular Dynamics Study

(2019) Shivraj Karewar et al.   Crystals

Estimation of Thermodynamic and Interfacial Parameters of Metallic Materials by Molecular Dynamics Simulations

(2019) Yasushi Shibuta   MATERIALS TRANSACTIONS

Quantitative effects of phase transition on solute partition coefficient, inclusion precipitation, and microsegregation for high-sulfur steel solidification

(2019) Lintao Gui et al.   JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY

Composition dependence of solid-liquid interfacial energy of Fe-Cr binary alloy from molecular dynamics simulations

(2019) Kensho Ueno et al.   COMPUTATIONAL MATERIALS SCIENCE

Localization model description of diffusion and structural relaxation in superionic crystalline UO2

(2019) Hao Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Effect of pre-existing defects in the parent fcc phase on atomistic mechanisms during the martensitic transformation in pure Fe: A molecular dynamics study

(2018) S. Karewar et al.   ACTA MATERIALIA

Greater diffusion rate of carbon atoms from nonlinear migration in micro-cell and spatially heterogeneous stable states in FCC iron

(2018) Jian Wang et al.   JOURNAL OF MATERIALS SCIENCE

A Molecular Dynamics Study of Partitionless Solidification and Melting of Al–Cu Alloys

(2017) Sankar Kumar Deb Nath et al.   ISIJ INTERNATIONAL

FactSage thermochemical software and databases, 2010–2016

(2016) C.W. Bale et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Localization model description of diffusion and structural relaxation in glass-forming Cu–Zr alloys

(2016) Jack F Douglas et al.   JOURNAL OF STATISTICAL MECHANICS-THEORY AND EXPERIMENT

Influence of C concentration on elastic moduli of α′-Fe1-xCxalloys

(2016) Jan Janßen et al.   PHILOSOPHICAL MAGAZINE

Atomsk: A tool for manipulating and converting atomic data files

(2015) Pierre Hirel   COMPUTER PHYSICS COMMUNICATIONS

Role of string-like collective atomic motion on diffusion and structural relaxation in glass forming Cu-Zr alloys

(2015) Hao Zhang et al.   JOURNAL OF CHEMICAL PHYSICS

Quantitative modeling of the equilibration of two-phase solid-liquid Fe by atomistic simulations on diffusive time scales

(2015) Ebrahim Asadi et al.   PHYSICAL REVIEW B

Quantitative relations between cooperative motion, emergent elasticity, and free volume in model glass-forming polymer materials

(2015) Beatriz A. Pazmiño Betancourt et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Inclusion flotation-driven channel segregation in solidifying steels

(2014) Dianzhong Li et al.   Nature Communications

Non-Equilibrium Solidification of Undercooled Metallic Melts

(2014) Dieter Herlach   Metals

An Empirical Model for Carbon Diffusion in Austenite Incorporating Alloying Element Effects

(2011) Seok-Jae Lee et al.   ISIJ INTERNATIONAL

The effect of solutes on grain boundary mobility during recrystallization and grain growth in some single-phase aluminium alloys

(2011) Y. Huang et al.   MATERIALS CHEMISTRY AND PHYSICS

Atomistic Simulations of Nonequilibrium Crystal-Growth Kinetics from Alloy Melts

(2011) Yang Yang et al.   PHYSICAL REVIEW LETTERS

Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations

(2009) J Monk et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

On the structural and mechanical properties of Fe-filled carbon nanotubes—a computer simulation approach

(2009) G Soldano et al.   NANOTECHNOLOGY