Impact of Chemical Fluctuations on Stacking Fault Energies of CrCoNi and CrMnFeCoNi High Entropy Alloys from First Principles

Determination of latent hardening response for FeNiCoCrMn for twin-twin interactions

(2018) S. Alkan et al.   ACTA MATERIALIA

Critical stress for twinning nucleation in CrCoNi-based medium and high entropy alloys

(2018) He Huang et al.   ACTA MATERIALIA

Stacking fault energy of face-centered-cubic high entropy alloys

(2018) S.F. Liu et al.   INTERMETALLICS

Elastic moduli and thermal expansion coefficients of medium-entropy subsystems of the CrMnFeCoNi high-entropy alloy

(2018) G. Laplanche et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys

(2018) Yuji Ikeda et al.   MATERIALS CHARACTERIZATION

Influence of compositional inhomogeneity on mechanical behavior of an interstitial dual-phase high-entropy alloy

(2018) Zhiming Li et al.   MATERIALS CHEMISTRY AND PHYSICS

Magnetically-driven phase transformation strengthening in high entropy alloys

(2018) Changning Niu et al.   Nature Communications

Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys

(2018) Jun Ding et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Strong and Ductile Non-equiatomic High-Entropy Alloys: Design, Processing, Microstructure, and Mechanical Properties

(2017) Zhiming Li et al.   JOM

Generalized stacking fault energies, ductilities, and twinnabilities of CoCrFeNi-based face-centered cubic high entropy alloys

(2017) M. Beyramali Kivy et al.   SCRIPTA MATERIALIA

The origin of negative stacking fault energies and nano-twin formation in face-centered cubic high entropy alloys

(2017) Y.H. Zhang et al.   SCRIPTA MATERIALIA

Dislocation mechanisms and 3D twin architectures generate exceptional strength-ductility-toughness combination in CrCoNi medium-entropy alloy

(2017) Zijiao Zhang et al.   Nature Communications

Interstitial atoms enable joint twinning and transformation induced plasticity in strong and ductile high-entropy alloys

(2017) Zhiming Li et al.   Scientific Reports

First Principles Theory of the hcp-fcc Phase Transition in Cobalt

(2017) Raquel Lizárraga et al.   Scientific Reports

Decomposition of the single-phase high-entropy alloy CrMnFeCoNi after prolonged anneals at intermediate temperatures

(2016) F. Otto et al.   ACTA MATERIALIA

Atomic-scale characterization and modeling of 60° dislocations in a high-entropy alloy

(2016) T.M. Smith et al.   ACTA MATERIALIA

Microstructure evolution and critical stress for twinning in the CrMnFeCoNi high-entropy alloy

(2016) G. Laplanche et al.   ACTA MATERIALIA

Structural anomaly in the high-entropy alloy ZrNbTiTaHf

(2016) Markus Heidelmann et al.   INTERMETALLICS

Metastable high-entropy dual-phase alloys overcome the strength–ductility trade-off

(2016) Zhiming Li et al.   NATURE

Slip nucleation in single crystal FeNiCoCrMn high entropy alloy

(2016) L. Patriarca et al.   SCRIPTA MATERIALIA

Exceptional damage-tolerance of a medium-entropy alloy CrCoNi at cryogenic temperatures

(2016) Bernd Gludovatz et al.   Nature Communications

Tailoring the physical properties of Ni-based single-phase equiatomic alloys by modifying the chemical complexity

(2016) K. Jin et al.   Scientific Reports

Size effect, critical resolved shear stress, stacking fault energy, and solid solution strengthening in the CrMnFeCoNi high-entropy alloy

(2016) Norihiko L. Okamoto et al.   Scientific Reports

Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one

(2015) Duancheng Ma et al.   ACTA MATERIALIA

Insights into the phase diagram of the CrMnFeCoNi high entropy alloy

(2015) Mathilde Laurent-Brocq et al.   ACTA MATERIALIA

Mechanical properties, microstructure and thermal stability of a nanocrystalline CoCrFeMnNi high-entropy alloy after severe plastic deformation

(2015) B. Schuh et al.   ACTA MATERIALIA

“Treasure maps” for magnetic high-entropy-alloys from theory and experiment

(2015) F. Körmann et al.   APPLIED PHYSICS LETTERS

Temperature dependent stacking fault energy of FeCrCoNiMn high entropy alloy

(2015) Shuo Huang et al.   SCRIPTA MATERIALIA

Temperature dependence of the mechanical properties of equiatomic solid solution alloys with face-centered cubic crystal structures

(2014) Z. Wu et al.   ACTA MATERIALIA

The influence of manganese content on the stacking fault and austenite/ε-martensite interfacial energies in Fe–Mn–(Al–Si) steels investigated by experiment and theory

(2014) D.T. Pierce et al.   ACTA MATERIALIA

A fracture-resistant high-entropy alloy for cryogenic applications

(2014) B. Gludovatz et al.   SCIENCE

The influences of temperature and microstructure on the tensile properties of a CoCrFeMnNi high-entropy alloy

(2013) F. Otto et al.   ACTA MATERIALIA

Tensile properties of high- and medium-entropy alloys

(2013) A. Gali et al.   INTERMETALLICS

Mechanical Properties and Stacking Fault Energies of NiFeCrCoMn High-Entropy Alloy

(2013) A. J. Zaddach et al.   JOM

Microstructure and texture evolution during annealing of equiatomic CoCrFeMnNi high-entropy alloy

(2013) P.P. Bhattacharjee et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Criterion for Sigma Phase Formation in Cr- and V-Containing High-Entropy Alloys

(2013) Ming-Hung Tsai et al.   Materials Research Letters

The influence of interstitial carbon on the γ-surface in austenite

(2012) Hojjat Gholizadeh et al.   ACTA MATERIALIA

Ab initiodescription of monovacancies in paramagnetic austenitic Fe-Cr-Ni alloys

(2012) L. Delczeg et al.   PHYSICAL REVIEW B

Effect of valence electron concentration on stability of fcc or bcc phase in high entropy alloys

(2011) Sheng Guo et al.   JOURNAL OF APPLIED PHYSICS

Assessing common density functional approximations for theab initiodescription of monovacancies in metals

(2009) L. Delczeg et al.   PHYSICAL REVIEW B

Assessing the Perdew-Burke-Ernzerhof exchange-correlation density functional revised for metallic bulk and surface systems

(2008) M. Ropo et al.   PHYSICAL REVIEW B