A theoretical calculation of stacking fault energy of Ni alloys: The effects of temperature and composition

Effect of Cr on the generalized stacking fault energy of impure doped Ni (111) surface: a first-principles study

(2020) Chunxia Li et al.   EUROPEAN PHYSICAL JOURNAL B

On the interaction between γ′′ precipitates and dislocation microstructures in Nb containing single crystal nickel-base alloys

(2020) Yueh-Yu Lin et al.   MATERIALS CHARACTERIZATION

Improving creep resistance of nickel-based superalloy Inconel 718 by tailoring gamma double prime variants

(2019) Hongjun Zhang et al.   SCRIPTA MATERIALIA

Effect of alloying elements on the γ’ antiphase boundary energy in Ni-base superalloys

(2019) M. Dodaran et al.   INTERMETALLICS

Computational thermodynamic and first-principles calculation of stacking fault energy on ternary Co-based alloys

(2018) Tria Laksana Achmad et al.   COMPUTATIONAL MATERIALS SCIENCE

Precision and efficiency in solid-state pseudopotential calculations

(2018) Gianluca Prandini et al.   npj Computational Materials

Automating impurity-enhanced antiphase boundary energy calculations from ab initio Monte Carlo

(2016) R. Sun et al.   CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY

Effective γ-surfaces in {111} plane in FCC Ni and L12 Ni3Al intermetallic compound

(2013) R. E. Voskoboinikov   PHYSICS OF METALS AND METALLOGRAPHY

Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels

(2011) Song Lu et al.   ACTA MATERIALIA

First-principle calculation of stacking fault energies in Ni and Ni-Co alloy

(2011) Mahesh Chandran et al.   JOURNAL OF APPLIED PHYSICS

Creep mechanisms of U720Li disc superalloy at intermediate temperature

(2011) Y. Yuan et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Thermodynamics of the Al3Ni phase and revision of the Al–Ni system

(2010) H.-L. Chen et al.   THERMOCHIMICA ACTA

Stacking fault energy and magnetism in austenitic stainless steels

(2008) L Vitos et al.   PHYSICA SCRIPTA

Prediction of Dislocation Cores in Aluminum from Density Functional Theory

(2008) C. Woodward et al.   PHYSICAL REVIEW LETTERS