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Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation

Ceramics international, 2020-07, Vol.46 (10), p.15104-15112

2020

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An initio study of thermodynamic and fracture properties of CrFeCoNiMnx (0≤x≤3) high-entropy alloys

Journal of materials research and technology, 2022-03, Vol.17, p.498-506

2022

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Ab-initio study of the effect of rare-earth elements on the stacking faults of Mg solid solutions

Intermetallics, 2012-10, Vol.29, p.21-26

2012

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Ab initio study of the effect of solute atoms Zn and Y on stacking faults in Mg solid solution

Physica. B, Condensed matter, 2013-05, Vol.416, p.39-44

2013

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Magnetic Phase Transition, Elastic and Thermodynamic Properties of L12-(Ni,Cu)3(Al,Fe,Cr) in 3d High-Entropy Alloys

Crystals (Basel), 2020-12, Vol.10 (12), p.1102

2020

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Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property

Journal of solid state chemistry, 2021-11, Vol.303, p.122469, Article 122469

2021

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First-principles study of the ideal shear strengths and stacking fault energies of face-centered cubic Al3Ti

Computational materials science, 2020-05, Vol.177, p.109596, Article 109596

2020

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Synergistic Effect of Alloying Atoms on Intrinsic Stacking-Fault Energy in Austenitic Steels

Acta metallurgica sinica : English letters, 2017-03, Vol.30 (3), p.272-279

2017

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Effects of Y and Zn atoms on the elastic properties of Mg solid solution from first-principles calculations

Physica Status Solidi (b), 2011-12, Vol.248 (12), p.2809-2815

2011

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110〉{111} dislocation core properties in L12 Al3Sc and Al3Mg based on the Peierls-Nabarro model

physica status solidi (b), 2013-09, Vol.250 (9), p.1825-1831

2013

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Application of the Peierls-Nabarro Model to Symmetric Tilt Low-Angle Grain Boundary with Full 〈a〉 Dislocation in Pure Magnesium

Acta metallurgica sinica : English letters, 2016-11, Vol.29 (11), p.1053-1063

2016

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An initio study of influence of substitution of Sc with Al on intrinsic mechanical properties of hexagonal high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x ≤ 15%)

Materials today communications, 2021-12, Vol.29, p.102875, Article 102875

2021

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First-principles study of long-period stacking ordered-like multi-stacking fault structures in pure magnesium

Scripta materialia, 2011-05, Vol.64 (10), p.942-945

2011

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Alloying Effects on the Phase Stability and Mechanical Properties of Doped Cu-Sn IMCs: A First-Principle Study

Journal of electronic materials, 2016-08, Vol.45 (8), p.4018-4027

2016

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Ab initio study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X = Nb, Zr, Hf)

Materials chemistry and physics, 2014-01, Vol.143 (2), p.702-706

2014

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An initio study of thermodynamic and fracture properties of CrFeCoNiMn (0≤x≤3) high-entropy alloys

Journal of materials research and technology, 2022-03, Vol.17, p.498-506

2022

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Effects of Zn atoms on the basal dislocation in magnesium solution from Peierls–Nabarro model

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2013-10, Vol.582, p.299-304

2013

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Ab initio study of I2 and T2 stacking faults in C14 Laves phase MgZn2

The European physical journal. B, Condensed matter physics, 2013-04, Vol.86 (4), Article 188

2013

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First-principles study of the dislocation core structures on basal plane in magnesium

European journal of mechanics, A, Solids, 2014-05, Vol.45, p.1-7

2014

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Theoretical investigation of new type of ternary magnesium alloys AMgNi4 (A=Y, La, Ce, Pr and Nd)

Physica. B, Condensed matter, 2011-03, Vol.406 (6-7), p.1330-1335

2011

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Ideal strength of Mg2X (X = Si, Ge, Sn and Pb) from first-principles

Journal of magnesium and alloys, 2013-06, Vol.1 (2), p.163-168

2013

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Investigation of aluminum concentration on stacking fault energies of hexagonal close-packed high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x < 15%)

Journal of alloys and compounds, 2021-12, Vol.887, p.161412, Article 161412

2021

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Ab initio study of mechanical properties of hexagonal high-entropy ceramic (Mo0.25Nb0.25Ta0.25V0.25)(Al0.5Si0.5)2 with dual mixing of cation and anion sublattice

The Journal of physics and chemistry of solids, 2022-06, Vol.165, p.110701, Article 110701

2022

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Intrinsic mechanical properties of hexagonal multiple principal element alloy TiZrHf: An ab initio prediction

International journal of refractory metals & hard materials, 2021-11, Vol.100, p.105626, Article 105626

2021

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Ab initio study of [I.sub.2] and [T.sub.2] stacking faults in C14 Laves phase Mg[Zn.sub.2]

The European physical journal. B, Condensed matter physics, 2013-04, Vol.86 (4)

2013

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Elastic and thermodynamic properties of high entropy carbide (HfTaZrTi)C and (HfTaZrNb)C from ab initio investigation

An initio study of thermodynamic and fracture properties of CrFeCoNiMnx (0≤x≤3) high-entropy alloys

Ab-initio study of the effect of rare-earth elements on the stacking faults of Mg solid solutions

Ab initio study of the effect of solute atoms Zn and Y on stacking faults in Mg solid solution

Magnetic Phase Transition, Elastic and Thermodynamic Properties of L12-(Ni,Cu)3(Al,Fe,Cr) in 3d High-Entropy Alloys

Ab initio study of local lattice distortion of hexagonal closed-packed high-entropy (Mo0.25Nb0.25Ta0.25V0.25) (Al0.5Si0.5)2 and the influence on thermodynamic property

First-principles study of the ideal shear strengths and stacking fault energies of face-centered cubic Al3Ti

Synergistic Effect of Alloying Atoms on Intrinsic Stacking-Fault Energy in Austenitic Steels

Effects of Y and Zn atoms on the elastic properties of Mg solid solution from first-principles calculations

110〉{111} dislocation core properties in L12 Al3Sc and Al3Mg based on the Peierls-Nabarro model

Application of the Peierls-Nabarro Model to Symmetric Tilt Low-Angle Grain Boundary with Full 〈a〉 Dislocation in Pure Magnesium

An initio study of influence of substitution of Sc with Al on intrinsic mechanical properties of hexagonal high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x ≤ 15%)

First-principles study of long-period stacking ordered-like multi-stacking fault structures in pure magnesium

Alloying Effects on the Phase Stability and Mechanical Properties of Doped Cu-Sn IMCs: A First-Principle Study

Ab initio study of stacking faults and deformation mechanism in C15 Laves phases Cr2X (X = Nb, Zr, Hf)

An initio study of thermodynamic and fracture properties of CrFeCoNiMn (0≤x≤3) high-entropy alloys

Effects of Zn atoms on the basal dislocation in magnesium solution from Peierls–Nabarro model

Ab initio study of I2 and T2 stacking faults in C14 Laves phase MgZn2

First-principles study of the dislocation core structures on basal plane in magnesium

Theoretical investigation of new type of ternary magnesium alloys AMgNi4 (A=Y, La, Ce, Pr and Nd)

Ideal strength of Mg2X (X = Si, Ge, Sn and Pb) from first-principles

Investigation of aluminum concentration on stacking fault energies of hexagonal close-packed high-entropy alloys Hf0.25Ti0.25Zr0.25Sc0.25−xAlx (x < 15%)

Ab initio study of mechanical properties of hexagonal high-entropy ceramic (Mo0.25Nb0.25Ta0.25V0.25)(Al0.5Si0.5)2 with dual mixing of cation and anion sublattice

Intrinsic mechanical properties of hexagonal multiple principal element alloy TiZrHf: An ab initio prediction

Ab initio study of [I.sub.2] and [T.sub.2] stacking faults in C14 Laves phase Mg[Zn.sub.2]

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