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。Dewetting of Ni silicide thin film on Si substrate: In-situ experimental study and phase-field modeling
Jianbao Gao et al.
ACTA MATERIALIA (2022)
Kinetics of the hydrogen absorption and desorption processes of hydrogen storage alloys: A review
Qian Li et al.
INTERNATIONAL JOURNAL OF MINERALS METALLURGY AND MATERIALS (2022)
Phase-field modeling of microstructure evolution: Recent applications, perspectives and challenges
Damien Tourret et al.
PROGRESS IN MATERIALS SCIENCE (2022)
Efficient alloy design of Sr-modified A356 alloys driven by computational thermodynamics and machine learning
Wang Yi et al.
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2022)
Theoretical prediction of high melting temperature for a Mo-Ru-Ta-W HCP multiprincipal element alloy
Qi-Jun Hong et al.
NPJ COMPUTATIONAL MATERIALS (2021)
Temperature Dependence of the γ/γ′ Interfacial Energy in Binary Ni-Al Alloys
Alan J. Ardell
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE (2021)
Thermodynamics and kinetics of hydriding and dehydriding reactions in Mg-based hydrogen storage materials
Qian Li et al.
JOURNAL OF MAGNESIUM AND ALLOYS (2021)
Thermodynamics and kinetics of phase transformation in rare earth-magnesium alloys: A critical review
Qun Luo et al.
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2020)
A novel computational framework for establishment of atomic mobility database directly from composition profiles and its uncertainty quantification
Jing Zhong et al.
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY (2020)
OpenIEC: an open-source code for interfacial energy calculation in alloys
Shenglan Yang et al.
JOURNAL OF MATERIALS SCIENCE (2019)
Multiphase-field and experimental study of solidification behavior in a nickel-based single crystal superalloy
Cong Yang et al.
ACTA MATERIALIA (2019)
Computational modeling of Young's modulus in polycrystal two-phase alloys: Application in γ+γ′ Ni-Al alloys
Yijing Shang et al.
MATERIALIA (2019)
On the solid/liquid interfacial energies of metals and alloys
George Kaptay
JOURNAL OF MATERIALS SCIENCE (2018)
On the nucleus composition during isothermal alloy solidification
Xun Kang et al.
SCIENTIFIC REPORTS (2018)
Unit-cell design for two-dimensional phase-field simulation of microstructure evolution in single-crystal Ni-based superalloys during solidification
Dongjia Cao et al.
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL (2017)
Unit-cell design for two-dimensional phase-field simulation of microstructure evolution in single-crystal Ni-based superalloys during solidification
Dongjia Cao et al.
PROGRESS IN NATURAL SCIENCE-MATERIALS INTERNATIONAL (2017)
Phase-Field Model of Finite Interface Dissipation: A Novel Way to Directly Couple with CALPHAD Databases
Lijun Zhang et al.
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION (2016)
Incorporating the CALPHAD sublattice approach of ordering into the phase-field model with finite interface dissipation
Lijun Zhang et al.
ACTA MATERIALIA (2015)
Modeling of the viscosity in the AL-Cu-Mg-Si system: Database construction
Fan Zhang et al.
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2015)
Determination of thermodynamic properties of aluminum based binary and ternary alloys
Yemliha Altintas et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2015)
Phase-Field Simulation of Microstructure Evolution in Industrial A2214 Alloy During Solidification
Ming Wei et al.
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE (2015)
Viscosity and diffusivity in melts: from unary to multicomponent systems
Weimin Chen et al.
PHILOSOPHICAL MAGAZINE (2014)
Ostwald ripening in multicomponent alloys
T. Philippe et al.
ACTA MATERIALIA (2013)
Diffuse-interface modeling of solute trapping in rapid solidification: Predictions of the hyperbolic phase-field model and parabolic model with finite interface dissipation
Lijun Zhang et al.
ACTA MATERIALIA (2013)
On the interfacial energy of coherent interfaces
G. Kaptay
ACTA MATERIALIA (2012)
Phase-field model with finite interface dissipation
Ingo Steinbach et al.
ACTA MATERIALIA (2012)
Phase-field model with finite interface dissipation: Extension to multi-component multi-phase alloys
Lijun Zhang et al.
ACTA MATERIALIA (2012)
Application of the CALPHAD method to predict the thermal conductivity in dielectric and semiconductor crystals
Aimen E. Gheribi et al.
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY (2012)
Effects of temperature and ferromagnetism on the γ-Ni/γ'-Ni3Al interfacial free energy from first principles calculations
Zugang Mao et al.
JOURNAL OF MATERIALS SCIENCE (2012)
Atomic mobilities and diffusivities in the fcc, L1(2) and B2 phases of the Ni-Al system
Lijun Zhang et al.
INTERNATIONAL JOURNAL OF MATERIALS RESEARCH (2010)
Interfacial Energy of Diffuse Phase Boundaries in the Generalized Broken-Bond Approach
B. Sonderegger et al.
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE (2010)
Computational modeling of effects of alloying elements on elastic coefficients
Z. K. Liu et al.
SCRIPTA MATERIALIA (2010)
Thermodynamic properties of the Al-Fe-Ni system acquired via a hybrid approach combining calorimetry, first-principles and CALPHAD
Lijun Zhang et al.
ACTA MATERIALIA (2009)
Upgrading CALPHAD to microstructure simulation: the phase-field method
Suzana G. Fries et al.
INTERNATIONAL JOURNAL OF MATERIALS RESEARCH (2009)
Phase-field models in materials science
Ingo Steinbach
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING (2009)
Surface tension and viscosity of the Ni-based superalloy CMSX-4 measured by the oscillating drop method in parabolic flight experiments
Kensuke Higuchi et al.
ADVANCED ENGINEERING MATERIALS (2007)
CALPHAD and phase-field modeling:: A successful liaison
I. Steinbach et al.
JOURNAL OF PHASE EQUILIBRIA AND DIFFUSION (2007)
Theoretical modeling of molar volume and thermal expansion
XG Lu et al.
ACTA MATERIALIA (2005)
Atomistic modeling of the γ and γ′-phases of the Ni-Al system
Y Mishin
ACTA MATERIALIA (2004)
Quantitative phase field modeling of diffusion-controlled precipitate growth and dissolution in Ti-Al-V
Q Chen et al.
SCRIPTA MATERIALIA (2004)
The coarsening kinetics of γ′ particles in nickel-based alloys
X Li et al.
METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE (2002)
Linking phase-field and atomistic simulations to model dendritic solidification in highly undercooled melts
J Bragard et al.
INTERFACE SCIENCE (2002)
Method for computing the anisotropy of the solid-liquid interfacial free energy
JJ Hoyt et al.
PHYSICAL REVIEW LETTERS (2001)
分享论文
