Effect of Cooling Rate on the Phase Formation of AlCoCrFeNi High-Entropy Alloy

Lattice distortion as an estimator of solid solution strengthening in high-entropy alloys

(2021) Ankit Roy et al.   MATERIALS CHARACTERIZATION

Low energy atomic traps sluggardize the diffusion in compositionally complex refractory alloys

(2021) Ankit Roy et al.   INTERMETALLICS

Predictive descriptors in machine learning and data-enabled explorations of high-entropy alloys

(2021) Ankit Roy et al.   COMPUTATIONAL MATERIALS SCIENCE

A novel ceramic derived processing route for Multi-Principal Element Alloys

(2020) M. Gianelle et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Machine learned feature identification for predicting phase and Young's modulus of low-, medium- and high-entropy alloys

(2020) Ankit Roy et al.   SCRIPTA MATERIALIA

Metastability in high entropy alloys

(2020) Sebastian A. Kube et al.   SCRIPTA MATERIALIA

Crystallization of FCC and BCC Liquid Metals Studied by Molecular Dynamics Simulation

(2020) Dmitri V. Louzguine-Luzgin et al.   Metals

Phase Selection Motifs in High Entropy Alloys Revealed Through Combinatorial Methods: Large Atomic Size Difference Favors BCC over FCC

(2019) Sebastian Alexander Kube et al.   ACTA MATERIALIA

Effect of cooling rate on microstructure and mechanical properties of Al0.3CoCrFeNi high-entropy alloy

(2019) Lili Ma et al.   Materials Research Express

Molecular dynamics simulation of athermal heterogeneous nucleation of solidification

(2019) Takuya Fujinaga et al.   COMPUTATIONAL MATERIALS SCIENCE

Tuning the mechanical behavior of high-entropy alloys via controlling cooling rates

(2019) Jia Li et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Materials informatics for the screening of multi-principal elements and high-entropy alloys

(2019) J. M. Rickman et al.   Nature Communications

Tuning deformation behavior of Cu0.5CoNiCrAl high-entropy alloy via cooling rate gradient: An atomistic study

(2019) Shidong Feng et al.   INTERMETALLICS

Simulation on the Factors Affecting the Crystallization Process of FeNi Alloy by Molecular Dynamics

(2019) Dung Nguyen-Trong et al.   ACS Omega

Large-Scale Molecular Dynamics Simulations of Homogeneous Nucleation of Pure Aluminium

(2019) Papanikolaou et al.   Metals

Study of short range structure of amorphous Silica from PDF using Ag radiation in laboratory XRD system, RAMAN and NEXAFS

(2018) Ripan K. Biswas et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Effect of Co content on phase formation and mechanical properties of (AlCoCrFeNi) 100-x Co x high-entropy alloys

(2018) Gang Qin et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Understanding homogeneous nucleation in solidification of aluminum by molecular dynamics simulations

(2018) Avik Mahata et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Design of high-strength refractory complex solid-solution alloys

(2018) Prashant Singh et al.   npj Computational Materials

The effect of cooling rate on the microstructure and mechanical properties of NiCoFeCrGa high-entropy alloy

(2018) Dávid Molnár et al.   JOURNAL OF MATERIALS SCIENCE

Elemental segregation in an AlCoCrFeNi high-entropy alloy – A comparison between selective laser melting and induction melting

(2018) Dennis Karlsson et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Crystallization kinetics in Al x CrCoFeNi (0 ≤ x ≤ 40) high-entropy alloys

(2017) Aayush Sharma et al.   SCRIPTA MATERIALIA

Heterogeneity in homogeneous nucleation from billion-atom molecular dynamics simulation of solidification of pure metal

(2017) Yasushi Shibuta et al.   Nature Communications

High-entropy alloys: a critical assessment of their founding principles and future prospects

(2016) E. J. Pickering et al.   INTERNATIONAL MATERIALS REVIEWS

Atomistic clustering-ordering and high-strain deformation of an Al0.1CrCoFeNi high-entropy alloy

(2016) Aayush Sharma et al.   Scientific Reports

Crystallization characteristics in supercooled liquid zinc during isothermal relaxation: A molecular dynamics simulation study

(2016) Li-li Zhou et al.   Scientific Reports

First demonstration of promising selective electron beam melting method for utilizing high-entropy alloys as engineering materials

(2015) Tadashi Fujieda et al.   MATERIALS LETTERS

Atomic short-range order and incipient long-range order in high-entropy alloys

(2015) Prashant Singh et al.   PHYSICAL REVIEW B

Architecture and magnetism of alnico

(2014) Lin Zhou et al.   ACTA MATERIALIA

High-Entropy Alloys: A Critical Review

(2014) Ming-Hung Tsai et al.   Materials Research Letters

AlCoCrCuFeNi high entropy alloy cluster growth and annealing on silicon: A classical molecular dynamics simulation study

(2013) Lu Xie et al.   APPLIED SURFACE SCIENCE

Virtual diffraction analysis of Ni [0 1 0] symmetric tilt grain boundaries

(2013) S P Coleman 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

B2 structure of high-entropy alloys with addition of Al

(2008) C. Li et al.   JOURNAL OF APPLIED PHYSICS

Computational study of the generation of crystal defects in a bcc metal target irradiated by short laser pulses

(2008) Zhibin Lin et al.   PHYSICAL REVIEW B