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A new phase field fracture model for brittle materials that accounts for elastic anisotropy

Computer methods in applied mechanics and engineering, 2020-01, Vol.358 (C), p.112643, Article 112643

2020

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The Phase Field Method: Mesoscale Simulation Aiding Material Discovery

Annual review of materials research, 2019-07, Vol.49 (1), p.79-102

2019

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Multi-scale modeling of microstructure dependent intergranular brittle fracture using a quantitative phase-field based method

Computational materials science, 2016-02, Vol.113, p.38-52

2016

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High-temperature oxidation of carbon fiber and char by molecular dynamics simulation

Carbon (New York), 2021-11, Vol.185, p.449-463

2021

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Development of a microstructural grand potential-based sintering model

Computational materials science, 2020-02, Vol.172 (C), p.109288, Article 109288

2020

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Generation and characterization of an improved carbon fiber model by molecular dynamics

Carbon (New York), 2021-03, Vol.173, p.232-244

2021

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Hydrogen in zirconium alloys: A review

Journal of nuclear materials, 2019-05, Vol.518 (1), p.440-460

2019

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An object-oriented finite element framework for multiphysics phase field simulations

Computational materials science, 2012-01, Vol.51 (1), p.20-29

2012

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Review of sintering and densification in nuclear fuels: Physical mechanisms, experimental results, and computational models

Journal of nuclear materials, 2018-08, Vol.507, p.381-395

2018

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Multiscale Simulations of Thermal Transport in W-UO2 CERMET Fuel for Nuclear Thermal Propulsion

Nuclear technology, 2021-07, Vol.207 (7), p.1004-1014

2021

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A study of constituent redistribution in U–Zr fuels using quantitative phase-field modeling and sensitivity analysis

Journal of nuclear materials, 2019-09, Vol.523, p.143-156

2019

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Thermal Energy Transport in Oxide Nuclear Fuel

Chemical reviews, 2022-02, Vol.122 (3), p.3711-3762

2022

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Review and Preliminary Investigation into Fuel Loss from Cermets Composed of Uranium Nitride and a Molybdenum-Tungsten Alloy for Nuclear Thermal Propulsion Using Mesoscale Simulations

JOM (1989), 2021-11, Vol.73 (11), p.3528-3543

2021

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Grand potential sintering simulations of doped UO2 accident-tolerant fuel concepts

Journal of nuclear materials, 2020-04, Vol.532 (C), p.152052, Article 152052

2020

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Surface Reaction-Diffusion-Coupled Simulation of Ni–Fe–Cr Alloy under FLiNaK Molten Salt

Metals (Basel ), 2024-09, Vol.14 (9), p.1088

2024

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Physics-based multiscale coupling for full core nuclear reactor simulation

Annals of nuclear energy, 2015-10, Vol.84 (C), p.45-54

2015

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Development and application of a microstructure dependent thermal resistor model for UO2 reactor fuel with high thermal conductivity additives

Journal of nuclear materials, 2020-11, Vol.540, p.152334, Article 152334

2020

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Order parameter re-mapping algorithm for 3D phase field model of grain growth using FEM

Computational materials science, 2016-04, Vol.115 (C), p.18-25

2016

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Evaluations of the performance of multi-metallic layered composite cladding for the light water reactor accident tolerant fuel

Journal of nuclear materials, 2020-07, Vol.535, p.152136, Article 152136

2020

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Oxidation kinetics and microstructure evolution of high Mn stainless-steel alloy in CO2 at 700 °C

Corrosion science, 2022-02, Vol.195 (C), p.110013, Article 110013

2022

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The evolution of grain boundary energy in textured and untextured Ca‐doped alumina during grain growth

Journal of the American Ceramic Society, 2024-03, Vol.107 (3), p.1725-1735

2024

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Correction: Assessment of four strain energy decomposition methods for phase field fracture models using quasi-static and dynamic benchmark cases

Journal of Materials Science: Materials Theory, 2024-12, Vol.8 (1), p.1-2, Article 1

2024

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Formation of prismatic loops from C15 Laves phase interstitial clusters in body-centered cubic iron

Scripta materialia, 2015-03, Vol.98 (C), p.5-8

2015

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Development of a grain boundary pinning model that considers particle size distribution using the phase field method

Modelling and simulation in materials science and engineering, 2015-06, Vol.23 (4), p.45009

2015

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Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential

Acta materialia, 2016-06, Vol.111 (C), p.357-365

2016

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A new phase field fracture model for brittle materials that accounts for elastic anisotropy

The Phase Field Method: Mesoscale Simulation Aiding Material Discovery

Multi-scale modeling of microstructure dependent intergranular brittle fracture using a quantitative phase-field based method

High-temperature oxidation of carbon fiber and char by molecular dynamics simulation

Development of a microstructural grand potential-based sintering model

Generation and characterization of an improved carbon fiber model by molecular dynamics

Hydrogen in zirconium alloys: A review

An object-oriented finite element framework for multiphysics phase field simulations

Review of sintering and densification in nuclear fuels: Physical mechanisms, experimental results, and computational models

Multiscale Simulations of Thermal Transport in W-UO2 CERMET Fuel for Nuclear Thermal Propulsion

A study of constituent redistribution in U–Zr fuels using quantitative phase-field modeling and sensitivity analysis

Thermal Energy Transport in Oxide Nuclear Fuel

Review and Preliminary Investigation into Fuel Loss from Cermets Composed of Uranium Nitride and a Molybdenum-Tungsten Alloy for Nuclear Thermal Propulsion Using Mesoscale Simulations

Grand potential sintering simulations of doped UO2 accident-tolerant fuel concepts

Surface Reaction-Diffusion-Coupled Simulation of Ni–Fe–Cr Alloy under FLiNaK Molten Salt

Physics-based multiscale coupling for full core nuclear reactor simulation

Development and application of a microstructure dependent thermal resistor model for UO2 reactor fuel with high thermal conductivity additives

Order parameter re-mapping algorithm for 3D phase field model of grain growth using FEM

Evaluations of the performance of multi-metallic layered composite cladding for the light water reactor accident tolerant fuel

Oxidation kinetics and microstructure evolution of high Mn stainless-steel alloy in CO2 at 700 °C

The evolution of grain boundary energy in textured and untextured Ca‐doped alumina during grain growth

Correction: Assessment of four strain energy decomposition methods for phase field fracture models using quasi-static and dynamic benchmark cases

Formation of prismatic loops from C15 Laves phase interstitial clusters in body-centered cubic iron

Development of a grain boundary pinning model that considers particle size distribution using the phase field method

Homogeneous hydride formation path in α-Zr: Molecular dynamics simulations with the charge-optimized many-body potential

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