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Diffusivity and atomic mobility in fcc Cu–Mn–Si alloys: measurements and modeling by CALTPP program

Journal of materials science, 2022-02, Vol.57 (8), p.5241-5257

2022

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Diffusion and Atomic Mobility for FCC Ni-Si-Ti Alloys: Experiment and Modeling

Journal of phase equilibria and diffusion, 2022-12, Vol.43 (6), p.953-967

2022

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Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K

Journal of phase equilibria and diffusion, 2020-08, Vol.41 (4), p.378-389

2020

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Diffusion kinetics for fcc quinary Cu–Co–Mn–Ni–Si system and its application to precipitation simulations

Journal of materials research and technology, 2023-05, Vol.24, p.675-688

2023

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The interdiffusivity matrices in fcc_A1 Ni–Cr–V alloys: A high-throughput evaluation by CALTPP program

Calphad, 2021-03, Vol.72, p.102229, Article 102229

2021

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CALTPP: A general program to calculate thermophysical properties

Journal of materials science & technology, 2020-04, Vol.42, p.229-240

2020

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Diffusivities and atomic mobilities in fcc Co–Cu–Mn alloys

Journal of materials research and technology, 2022-05, Vol.18, p.5182-5196

2022

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Correction to: Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K

Journal of phase equilibria and diffusion, 2020, Vol.41 (4), p.390-390

2020

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A New Constructing Rational Functions Method For Solving Lane−Emden Type Equations

Neural processing letters, 2023-04, Vol.55 (2), p.1889-1918

2023

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An Effective Finite Element Method with Shifted Fractional Powers Bases for Fractional Boundary Value Problems

Journal of scientific computing, 2022-07, Vol.92 (1), p.4, Article 4

2022

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A robust and intelligent computational framework for assessing diffusion coefficients in alloys

Journal of alloys and compounds, 2023-02, Vol.933, p.167805, Article 167805

2023

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Interdiffusion and atomic mobility in hcp Mg–Al–Sn alloys

Journal of alloys and compounds, 2021-08, Vol.871, p.159517, Article 159517

2021

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Local radial basis function collocation method preserving maximum and monotonicity principles for nonlinear differential equations

Numerical methods for partial differential equations, 2023-09, Vol.39 (5), p.3964-3986

2023

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DIFFUSIVITIES AND ATOMIC MOBILITIES IN FCC AG-CU-MG-MN ALLOYS

Calphad, 2021-06, Vol.73, p.87

2021

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A NOVEL STRATEGY TO OPTIMIZE ATOMIC MOBILITY: APPLICATION TO FCC CU-NI-SN AND AG-MG-MN PHASES

Calphad, 2021-06, Vol.73, p.101

2021

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Interdiffusivity matrices and atomic mobilities in fcc Co–Ni–Si and Cu–Co–Ni–Si alloys: Experiment and modeling

Calphad, 2023-03, Vol.80, p.102501, Article 102501

2023

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Diffusivity and atomic mobility for fcc Ni–Cu–Ti alloy: Measurements and an intelligent modeling

Calphad, 2020-09, Vol.70, p.101780, Article 101780

2020

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Diffusivity and atomic mobility for Fcc Ni–Ti–V alloys: Experiment and modeling

Calphad, 2023-09, Vol.82, p.102576, Article 102576

2023

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A novel approach to calculate diffusion matrix in ternary systems: Application to Ag–Mg–Mn and Cu–Ni–Sn systems

Calphad, 2020-03, Vol.68, p.101708, Article 101708

2020

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Atomic mobilities and diffusivities in fcc_A1 Ni–Cr–V system: Modeling and application

Calphad, 2020-09, Vol.70, p.101808, Article 101808

2020

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A new algorithm to calculate binary phase diagrams

Computational materials science, 2019-03, Vol.159, p.478-483

2019

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High-throughput determination of diffusivities and atomic mobilities for the Ni–Si–V fcc phase

Calphad, 2024-03, Vol.84, p.102666, Article 102666

2024

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Diffusion coefficients and atomic mobilities in fcc Ni–Cu–Mo alloys: Experiment and modeling

Calphad, 2020-12, Vol.71, p.102209, Article 102209

2020

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Interdiffusion and atomic mobilities in bcc V–X (X = Mn, Sn and Ni) alloys: Measurement and modeling

Calphad, 2021-09, Vol.74, p.102316, Article 102316

2021

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CALTPP: A GENERAL PROGRAM TO CALCULATE THERMOPHYSICAL PROPERTIES

Calphad, 2021-06, Vol.73, p.42

2021

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Diffusivity and atomic mobility in fcc Cu–Mn–Si alloys: measurements and modeling by CALTPP program

Diffusion and Atomic Mobility for FCC Ni-Si-Ti Alloys: Experiment and Modeling

Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K

Diffusion kinetics for fcc quinary Cu–Co–Mn–Ni–Si system and its application to precipitation simulations

The interdiffusivity matrices in fcc_A1 Ni–Cr–V alloys: A high-throughput evaluation by CALTPP program

CALTPP: A general program to calculate thermophysical properties

Diffusivities and atomic mobilities in fcc Co–Cu–Mn alloys

Correction to: Diffusivities and Atomic Mobilities for the Cu-Rich fcc Cu-Al-Sn Alloys at 1073 K

A New Constructing Rational Functions Method For Solving Lane−Emden Type Equations

An Effective Finite Element Method with Shifted Fractional Powers Bases for Fractional Boundary Value Problems

A robust and intelligent computational framework for assessing diffusion coefficients in alloys

Interdiffusion and atomic mobility in hcp Mg–Al–Sn alloys

Local radial basis function collocation method preserving maximum and monotonicity principles for nonlinear differential equations

DIFFUSIVITIES AND ATOMIC MOBILITIES IN FCC AG-CU-MG-MN ALLOYS

A NOVEL STRATEGY TO OPTIMIZE ATOMIC MOBILITY: APPLICATION TO FCC CU-NI-SN AND AG-MG-MN PHASES

Interdiffusivity matrices and atomic mobilities in fcc Co–Ni–Si and Cu–Co–Ni–Si alloys: Experiment and modeling

Diffusivity and atomic mobility for fcc Ni–Cu–Ti alloy: Measurements and an intelligent modeling

Diffusivity and atomic mobility for Fcc Ni–Ti–V alloys: Experiment and modeling

A novel approach to calculate diffusion matrix in ternary systems: Application to Ag–Mg–Mn and Cu–Ni–Sn systems

Atomic mobilities and diffusivities in fcc_A1 Ni–Cr–V system: Modeling and application

A new algorithm to calculate binary phase diagrams

High-throughput determination of diffusivities and atomic mobilities for the Ni–Si–V fcc phase

Diffusion coefficients and atomic mobilities in fcc Ni–Cu–Mo alloys: Experiment and modeling

Interdiffusion and atomic mobilities in bcc V–X (X = Mn, Sn and Ni) alloys: Measurement and modeling

CALTPP: A GENERAL PROGRAM TO CALCULATE THERMOPHYSICAL PROPERTIES

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