The Site Preferences of Transition Elements and Their Synergistic Effects on the Bonding Strengthening and Structural Stability of γ′-Ni3Al Precipitates in Ni-Based Superalloys: A First-Principles Investigation

Unveiling the Re effect in Ni-based single crystal superalloys

(2020) Xiaoxiang Wu et al.   Nature Communications

Effects of yttrium on microstructure and mechanical properties of a directionally solidified single crystal superalloy

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

Atomic size effect of alloying elements on the formation, evolution and strengthening of γ′-Ni3Al precipitates in Ni-based superalloys

(2019) Rasim Eriş et al.   INTERMETALLICS

A synergistic reinforcement of Re and W for ideal shear strengths of γ′-Ni3Al phases

(2019) Yi Chen et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Phase stability, elasticity, hardness and electronic structures for binary MnBm (M = Ni, Cr, Mo, W, n = 23, 5, 3, 1, m = 6, 3, 2, 1) borides: a comprehensive study using first principles

(2019) H. K. Zhang et al.   PHASE TRANSITIONS

Structural evolution of topologically closed packed phase in a Ni-based single crystal superalloy

(2019) Haibo Long et al.   ACTA MATERIALIA

Microstructural and compositional design of Ni-based single crystalline superalloys ― A review

(2018) Haibo Long et al.   JOURNAL OF ALLOYS AND COMPOUNDS

The effect of boron and zirconium on wrought structure and γ-γ′ lattice misfit characterization in nickel-based superalloy ATI 718Plus

(2018) Seyed Ali Hosseini et al.   MATERIALS CHEMISTRY AND PHYSICS

High-temperature site preference and atomic short-range ordering characteristics of ternary alloying elements in γ’-Ni3Al intermetallics

(2017) Rasim Eriş et al.   PHILOSOPHICAL MAGAZINE

Partitioning and diffusion of transition metal solutes in ternary model Ni-based single crystal superalloys

(2017) Shaohua Liu et al.   MATERIALS & DESIGN

High-throughput computational search for strengthening precipitates in alloys

(2016) S. Kirklin et al.   ACTA MATERIALIA

The effects of refractory elements on Ni-excesses and Ni-depletions at γ(f.c.c.)/γ′(L1 2 ) interfaces in model Ni-based superalloys: Atom-probe tomographic experiments and first-principles calculations

(2016) Yanyan Huang et al.   ACTA MATERIALIA

Atom site preference and γ ′/ γ mismatch strain in Ni Al Co Ti superalloys

(2016) A.A. Oni et al.   INTERMETALLICS

Standard enthalpies of formation of selected Ni 2 YZ Heusler compounds

(2016) Ming Yin et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Formation and effect of topologically close-packed phases in nickel-base superalloys

(2016) A. S. Wilson   MATERIALS SCIENCE AND TECHNOLOGY

Investigation of the elemental partitioning behaviour and site preference in ternary model nickel-based superalloys by atom probe tomography and first-principles calculations

(2016) S. H. Liu et al.   PHILOSOPHICAL MAGAZINE

Synergistic effect of co-alloying elements on site preferences and elastic properties of Ni3Al: A first-principles study

(2015) Wenyue Zhao et al.   INTERMETALLICS

Effect of B and Cr on elastic strength and crystal structure of Ni 3 Al alloys under high pressure

(2015) S.V. Raju et al.   JOURNAL OF ALLOYS AND COMPOUNDS

A Pt-modified Ni-base superalloy with high temperature precipitate stability

(2015) Jason S. Van Sluytman et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

An overview of rhenium effect in single-crystal superalloys

(2015) Ming Huang et al.   RARE METALS

Determination of solute site occupancies within γ′ precipitates in nickel-base superalloys via orientation-specific atom probe tomography

(2015) S. Meher et al.   ULTRAMICROSCOPY

Synergistic effect of alloying elements doping and external pressure on the elastic property of Ni3Al: A first-principles study

(2015) C. Li et al.   AIP Advances

Combined atom probe tomography and first-principles calculations for studying atomistic interactions between tungsten and tantalum in nickel-based alloys

(2014) Yaron Amouyal et al.   ACTA MATERIALIA

Identification of the partitioning characteristics of refractory elements in σ and γ phases of Ni-based single crystal superalloys based on first principles

(2014) Fei Sun et al.   MATERIALS CHEMISTRY AND PHYSICS

First-Principles Study of the Influence of Lattice Misfit on the Behavior and the Ductility Effect of Hafnium in Ni–Ni3Al System

(2014) Yuxi Wu et al.   Acta Metallurgica Sinica-English Letters

Thermodynamic stability of Co–Al–W L12 γ′

(2013) James E. Saal et al.   ACTA MATERIALIA

Synergistic effect of rhenium and ruthenium in nickel-based single-crystal superalloys

(2013) X.X. Yu et al.   JOURNAL OF ALLOYS AND COMPOUNDS

On the possibility of rhenium clustering in nickel-based superalloys

(2012) Alessandro Mottura et al.   ACTA MATERIALIA

Phase-partitioning and site-substitution patterns of molybdenum in a model Ni-Al-Mo superalloy: An atom-probe tomographic and first-principles study

(2012) Yiyou Tu et al.   APPLIED PHYSICS LETTERS

Site occupancy of chromium in the γ′-Ni3Al phase of nickel-based superalloys: a combined 3D atom probe and first-principles study

(2012) M. Chaudhari et al.   PHILOSOPHICAL MAGAZINE LETTERS

Alloying element additions to Ni3Al: Site preferences and effects on elastic properties from first-principles calculations

(2011) Qiong Wu et al.   COMPUTATIONAL MATERIALS SCIENCE

Effects of tantalum on the partitioning of tungsten between the γ- and γ′-phases in nickel-based superalloys: Linking experimental and computational approaches

(2010) Yaron Amouyal et al.   ACTA MATERIALIA

Effects of alloying elements on elastic properties of Ni3Al by first-principles calculations

(2010) D.E. Kim et al.   INTERMETALLICS

Strengthening of γ-TiAl-Nb by short-range ordering of point defects

(2010) Yu-Juan Li et al.   INTERMETALLICS

First-principle investigation of 3d transition metal elements in γ′-Co3(Al,W)

(2010) Min Chen et al.   JOURNAL OF APPLIED PHYSICS

Study of γ/γ′ Interfaces in Nickel-Based, Single-Crystal Superalloys by Scanning Transmission Electron Microscopy

(2010) Binghui Ge et al.   METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE

Phase partitioning and site-preference of hafnium in the γ′(L12)∕γ(fcc) system in Ni-based superalloys: An atom-probe tomographic and first-principles study

(2009) Yaron Amouyal et al.   APPLIED PHYSICS LETTERS

A comparison of the ideal strength between L12Co3(Al,W) and Ni3Al under tension and shear from first-principles calculations

(2009) Yun-Jiang Wang et al.   APPLIED PHYSICS LETTERS

On the interplay between tungsten and tantalum atoms in Ni-based superalloys: An atom-probe tomographic and first-principles study

(2009) Yaron Amouyal et al.   APPLIED PHYSICS LETTERS

Theoretical investigation of the Pt3Al ground state

(2009) H.R. Chauke et al.   INTERMETALLICS

The partitioning and site preference of rhenium or ruthenium in model nickel-based superalloys: An atom-probe tomographic and first-principles study

(2008) Yang Zhou et al.   APPLIED PHYSICS LETTERS

Chromium and tantalum site substitution patterns in Ni3Al(L12) γ′-precipitates

(2008) Christopher Booth-Morrison et al.   APPLIED PHYSICS LETTERS

The phase equilibria of the Al–Ce–Ni system at 500°C

(2008) Chengying Tang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

The alloying mechanisms of Re, Ru in the quaternary Ni-based superalloys interface: A first principles calculation

(2008) Yun-Jiang Wang et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING