相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Superior high-temperature properties and deformation-induced planar faults in a novel L12-strengthened high-entropy alloy
Y. L. Zhao et al.
ACTA MATERIALIA (2020)
A new proximate structure for the APB (111) in L12 compounds
K. V. Vamsi et al.
SCRIPTA MATERIALIA (2020)
Generalised stacking fault energy of Ni-Al and Co -Al -W superalloys: Density-functional theory calculations
H. Hasan et al.
MATERIALIA (2020)
Synergistic effect of Ti and Al on L12-phase design in CoCrFeNi-based high entropy alloys
Da Chen et al.
INTERMETALLICS (2019)
Segregation of alloying elements to planar faults in gamma'-Ni3Al
Y. Rao et al.
ACTA MATERIALIA (2018)
High-throughput estimation of planar fault energies in A(3)B compounds with L1(2) structure
K. V. Vamsi et al.
ACTA MATERIALIA (2018)
First-principles modeling of superlattice intrinsic stacking fault energies in Ni3Al based alloys
A. Breidi et al.
ACTA MATERIALIA (2018)
Yield anomaly in L12 Co3AlxW1-x vis-a-vis Ni3Al
K. V. Vamsi et al.
SCRIPTA MATERIALIA (2017)
Heterogeneous precipitation behavior and stacking-fault-mediated deformation in a CoCrNi-based medium-entropy alloy
Y. L. Zhao et al.
ACTA MATERIALIA (2017)
First-principles study on Ni3Al (111) antiphase boundary with Ti and Hf impurities
Ruoshi Sun et al.
PHYSICAL REVIEW B (2017)
Stacking fault energies of nondilute binary alloys using special quasirandom structures
Jonas L. Kaufman et al.
PHYSICAL REVIEW B (2017)
A precipitation-hardened high-entropy alloy with outstanding tensile properties
J. Y. He et al.
ACTA MATERIALIA (2016)
Alloy design for aircraft engines
Tresa M. Pollock
NATURE MATERIALS (2016)
Effect of composition on antiphase boundary energy in Ni3Al based alloys: Ab initio calculations
O. I. Gorbatov et al.
PHYSICAL REVIEW B (2016)
Modelling of the influence of alloy composition on flow stress in high-strength nickel-based superalloys
D. J. Crudden et al.
ACTA MATERIALIA (2014)
Multi-scale modelling of Suzuki segregation in γ' precipitates in Ni and Co-base superalloys
P. Srimannarayana et al.
EUROSUPERALLOYS 2014 - 2ND EUROPEAN SYMPOSIUM ON SUPERALLOYS AND THEIR APPLICATIONS (2014)
Modelling ternary effects on antiphase boundary energy of Ni3Al
K. V. Vamsi et al.
EUROSUPERALLOYS 2014 - 2ND EUROPEAN SYMPOSIUM ON SUPERALLOYS AND THEIR APPLICATIONS (2014)
Alloying element additions to Ni3Al: Site preferences and effects on elastic properties from first-principles calculations
Qiong Wu et al.
COMPUTATIONAL MATERIALS SCIENCE (2012)
A first-principles study of the effect of Ta on the superlattice intrinsic stacking fault energy of L12-Co3(Al,W)
Alessandro Mottura et al.
INTERMETALLICS (2012)
First-principle calculation of APB energy in Ni-based binary and ternary alloys
Mahesh Chandran et al.
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2011)
Plastic deformation behaviour in Ni3Ti single crystals with D024 structure
K Hagihara et al.
ACTA MATERIALIA (2003)
From dislocation cores to strength and work-hardening:: a study of binary Ni3Al
T Kruml et al.
ACTA MATERIALIA (2002)
Symmetry-general least-squares extraction of elastic data for strained materials from ab initio calculations of stress
Y Le Page et al.
PHYSICAL REVIEW B (2002)