Related references
Note: Only part of the references are listed.Segregation of Re at the γ/γ' boundary of Ni-based single crystal superalloys revealed by first-principles calculations based Monte-Carlo simulations
Heyu Zhu et al.
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2023)
Segregation behavior of alloying elements and its effects on stacking fault of γ′ phase in Ni-based superalloys: First-principles study
Xiaoxiao Zhao et al.
COMPUTATIONAL MATERIALS SCIENCE (2022)
Exploring the alloying effects on generalized stacking fault energy and ideal strength of Ni and Ni3Al phases in Ni-based superalloys
Fangfang Xia et al.
MECHANICS OF MATERIALS (2022)
Modeling antiphase boundary energies of Ni3Al-based alloys using automated density functional theory and machine learning
Enze Chen et al.
NPJ COMPUTATIONAL MATERIALS (2022)
A novel Re-free Ni-based single-crystal superalloy with enhanced creep resistance and microstructure stability
Bensheng Wei et al.
ACTA MATERIALIA (2022)
A theoretical calculation of stacking fault energy of Ni alloys: The effects of temperature and composition
Mohammad S. Dodaran et al.
COMPUTATIONAL MATERIALS SCIENCE (2021)
Influence of yttrium on purification and carbide precipitation of superalloy K4169
Shuting Cao et al.
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2021)
Machine learning for alloys
Gus L. W. Hart et al.
NATURE REVIEWS MATERIALS (2021)
Effect of alloying elements on stacking fault energies of γ and γ' phases in Ni-based superalloy calculated by first principles
Wenchao Yang et al.
VACUUM (2020)
High-Throughput Calculations for High-Entropy Alloys: A Brief Review
Ruixuan Li et al.
FRONTIERS IN MATERIALS (2020)
Unveiling dislocation characteristics in Ni3Al from stacking fault energy and ideal strength: A first-principles study via pure alias shear deformation
Shun-Li Shang et al.
PHYSICAL REVIEW B (2020)
Reactive elements dependence of elastic properties and stacking fault energies of γ-Ni, γ′-Ni3Al and β-NiAl
Chengchao Hu et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2020)
Ab initio phase stabilities and mechanical properties of multicomponent alloys: A comprehensive review for high entropy alloys and compositionally complex alloys
Yuji Ikeda et al.
MATERIALS CHARACTERIZATION (2019)
First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys
A. Breidi et al.
ACTA MATERIALIA (2018)
Understanding the yield behaviour of L12-ordered alloys
Y. M. Wang-Koh
MATERIALS SCIENCE AND TECHNOLOGY (2017)
Partitioning and diffusion of transition metal solutes in ternary model Ni-based single crystal superalloys
Shaohua Liu et al.
MATERIALS & DESIGN (2017)
Nanoscopy reveals surface-metallic black phosphorus
Yohannes Abate et al.
LIGHT-SCIENCE & APPLICATIONS (2016)
Configurationally exhaustive first-principles study of a quaternary superalloy with a vast configuration space
S. B. Maisel et al.
PHYSICAL REVIEW B (2016)
The influence of stacking fault energy on the microstructural and strainhardening evolution of Fe-Mn-Al-Si steels during tensile deformation
D. T. Pierce et al.
ACTA MATERIALIA (2015)
Segregation of alloying elements to intrinsic and extrinsic stacking faults in γ'-Ni3Al via first principles calculations
N. C. Eurich et al.
SCRIPTA MATERIALIA (2015)
The high-throughput highway to computational materials design
Stefano Curtarolo et al.
NATURE MATERIALS (2013)
Alloying element additions to Ni3Al: Site preferences and effects on elastic properties from first-principles calculations
Qiong Wu et al.
COMPUTATIONAL MATERIALS SCIENCE (2012)
Temperature-dependent ideal strength and stacking fault energy of fcc Ni: a first-principles study of shear deformation
S. L. Shang et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2012)
Effects of alloying element and temperature on the stacking fault energies of dilute Ni-base superalloys
S. L. Shang et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2012)
The effects of alloying elements on generalized stacking fault energies, strength and ductility of γ′-Ni3Al
Xiao-Xiang Yu et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2012)
First-principle calculation of stacking fault energies in Ni and Ni-Co alloy
Mahesh Chandran et al.
JOURNAL OF APPLIED PHYSICS (2011)
Basal-plane stacking-fault energies of Mg: A first-principles study of Li- and Al-alloying effects
J. Han et al.
SCRIPTA MATERIALIA (2011)
Role of stacking fault energy in strengthening due to cryo-deformation of FCC metals
V. Subramanya Sarma et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2010)
The effect of alloying elements on the dislocation climbing velocity in Ni: A first-principles study
Xiao-Xiang Yu et al.
ACTA MATERIALIA (2009)
Microstructure evolution during cold rolling in a nanocrystalline Ni-Fe alloy determined by synchrotron X-ray diffraction
L. Li et al.
ACTA MATERIALIA (2009)
Microstructural and processing factors influencing the formation of annealing twins
J. R. Cahoon et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2009)
Shear deformation, ideal strength, and stacking fault formation of fcc metals: A density-functional study of Al and Cu
Michal Jahnatek et al.
PHYSICAL REVIEW B (2009)
Microtwinning and other shearing mechanisms at intermediate temperatures in Ni-based superalloys
L. Kovarik et al.
PROGRESS IN MATERIALS SCIENCE (2009)
Density functional theory study on stacking faults and twinning in Ni nanofilms
Aditi Datta et al.
SCRIPTA MATERIALIA (2009)
Chromium and tantalum site substitution patterns in Ni3Al (L12) γ′-precipitates
Christopher Booth-Morrison et al.
APPLIED PHYSICS LETTERS (2008)
Development of γ phase stacking faults during high temperature creep of Ru-containing single crystal superalloys
S. Ma et al.
ACTA MATERIALIA (2007)
Ab initio study of the effect of solute atoms on the stacking fault energy in aluminum
Yue Qi et al.
PHYSICAL REVIEW B (2007)
Primary creep in single crystal superalloys: Origins, mechanisms and effects
C. M. F. Rae et al.
ACTA MATERIALIA (2007)
Site preference of transition metal elements in Ni3Al
Chao Jiang et al.
SCRIPTA MATERIALIA (2006)
Alloying effects on the stacking fault energy in austenitic stainless steels from first-principles theory
L. Vitos et al.
ACTA MATERIALIA (2006)
Nickel-based superalloys for advanced turbine engines: Chemistry, microstructure, and properties
TM Pollock et al.
JOURNAL OF PROPULSION AND POWER (2006)
Creep strengths of Ir-containing 5th generation SC superalloys
T Kobayashi et al.
JOURNAL OF THE JAPAN INSTITUTE OF METALS (2005)
Generalized stacking fault energies, ductilities, and twinnabilities of Ni and selected Ni alloys
DJ Siegel
APPLIED PHYSICS LETTERS (2005)
Investigation of creep deformation mechanisms at intermediate temperatures in Rene 88 DT
GB Viswanathan et al.
ACTA MATERIALIA (2005)
A first-principles measure for the twinnability of FCC metals
EB Tadmor et al.
JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS (2004)
Slip geometry of dislocations related to cutting of the γ′ phase in a new generation single-crystal superalloy
JX Zhang et al.
ACTA MATERIALIA (2003)
Superlattice stacking fault formation and twinning during creep in γ/γ′ single crystal superalloy CMSX-4
DM Knowles et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2003)
Superdislocation core structure in L12Ni3Al, Ni3Ge and Fe3Ge:: Peierls-Nabarro analysis starting from ab-initio GSF energetics calculations
ON Mryasov et al.
ACTA MATERIALIA (2002)
Ideal pure shear strength of aluminum and copper
S Ogata et al.
SCIENCE (2002)
The role of stacking fault shear in the primary creep of [001]-oriented single crystal superalloys at 750°C and 750 MPa
CMF Rae et al.
MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING (2001)
Share Paper
