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Topological origin of phase separation in hydrated gels

Journal of colloid and interface science, 2021-05, Vol.590 (C), p.199-209

2021

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Atomistic modelling of residual stress at UO 2 surfaces

Journal of physics. Condensed matter, 2016-01, Vol.28 (1), p.15006

2016

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Effects of the graphene/metal interface on elastic properties of Cu and W matrices: Molecular dynamics simulation

Mechanics of materials, 2023-12, Vol.187, p.104815, Article 104815

2023

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Imaging of atomic stress at grain boundaries based on machine learning

Journal of the mechanics and physics of solids, 2023-12, Vol.181, p.105455, Article 105455

2023

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A stress analysis method for molecular dynamics systems

International journal of solids and structures, 2020-06, Vol.193-194, p.98-105

2020

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Topological origin of phase separation in hydrated gels

Journal of colloid and interface science, 2021-01, Vol.590 (C)

2021

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A new look at the atomic level virial stress: on continuum-molecular system equivalence

Proceedings of the Royal Society. A, Mathematical, physical, and engineering sciences, 2003-09, Vol.459 (2037), p.2347-2392

Zhou, Min

2003

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Mechanism of microweld formation and breakage during Cu–Cu wire bonding investigated by molecular dynamics simulation

Chinese physics B, 2022-01, Vol.31 (1), p.16101-495

2022

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Atomic simulation of the orientation effects on crack tip behavior in titanium single crystal

Theoretical and applied fracture mechanics, 2020-12, Vol.110, p.102791, Article 102791

2020

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Atomistic and continuum modelling of stress field at an inhomogeneity in graphene

Materials & design, 2018-12, Vol.160, p.718-730

2018

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Molecular dynamics simulation of crack growth in nanocrystalline nickel considering the effect of accumulated plastic deformation

Materials today communications, 2024-08, Vol.40, p.110011, Article 110011

2024

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Atomistic modelling of residual stress at UO2 surfaces

Journal of physics. Condensed matter, 2016-01, Vol.28 (1), p.015006-015006

2016

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Atomic Stress State Inside fcc and bcc Random Alloys: A First-Principles Approach

Frontiers in materials, 2022-05, Vol.9

2022

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Growth of 3D edge cracks in mode I and T-stress on the atomistic level

Computational materials science, 2017-10, Vol.138, p.315-322

2017

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First-principles atomic level stresses: application to a metallic glass under shear

Materials research express, 2023-08, Vol.10 (8), p.85201

2023

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Study on phase transformation in cutting Ni-base superalloy based on molecular dynamics method

Proceedings of the Institution of Mechanical Engineers. Part C, Journal of mechanical engineering science, 2021-06, Vol.235 (11), p.2065-2086

2021

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Molecular dynamics simulation of temperature effects on deposition of Cu film on Si by magnetron sputtering

Journal of crystal growth, 2018-06, Vol.492, p.60-66

2018

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Idealized vs. Realistic Microstructures: An Atomistic Simulation Case Study on γ/γ ' Microstructures

Materials, 2017-01, Vol.10 (1), p.88-88

2017

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Central-force decomposition of spline-based modified embedded atom method potential

Modelling and simulation in materials science and engineering, 2016-10, Vol.24 (7), p.75003

2016

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Atomistic simulations of fatigue crack growth and the associated fatigue crack tip stress evolution in magnesium single crystals

Computational materials science, 2011-08, Vol.50 (10), p.2977-2986

2011

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Effects of atom- and phase-scale compressive stress on fracture toughness in yttrium-doped lanthanum zirconate solid solutions

Ceramics international, 2018-04, Vol.44 (6), p.6590-6600

2018

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The deposition of Fe or Co clusters on Cu substrate by molecular dynamic simulation

Surface science, 2011, Vol.605 (1), p.46-53

2011

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Quasicontinuum simulation of single crystal nano-plate with a mixed-mode crack

International journal of solids and structures, 2009-05, Vol.46 (9), p.1975-1980

2009

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Nanoscopic analysis of oxygen segregation at tilt boundaries in silicon ingots using atom probe tomography combined with TEM and ab initio calculations

Journal of microscopy (Oxford), 2017-12, Vol.268 (3), p.230-238

2017

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Effects of alloying on deformation twinning in high entropy alloys

Materials science & engineering. A, Structural materials : properties, microstructure and processing, 2019-08, Vol.763, p.138143, Article 138143

2019

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Topological origin of phase separation in hydrated gels

Atomistic modelling of residual stress at UO 2 surfaces

Effects of the graphene/metal interface on elastic properties of Cu and W matrices: Molecular dynamics simulation

Imaging of atomic stress at grain boundaries based on machine learning

A stress analysis method for molecular dynamics systems

Topological origin of phase separation in hydrated gels

A new look at the atomic level virial stress: on continuum-molecular system equivalence

Mechanism of microweld formation and breakage during Cu–Cu wire bonding investigated by molecular dynamics simulation

Atomic simulation of the orientation effects on crack tip behavior in titanium single crystal

Atomistic and continuum modelling of stress field at an inhomogeneity in graphene

Molecular dynamics simulation of crack growth in nanocrystalline nickel considering the effect of accumulated plastic deformation

Atomistic modelling of residual stress at UO2 surfaces

Atomic Stress State Inside fcc and bcc Random Alloys: A First-Principles Approach

Growth of 3D edge cracks in mode I and T-stress on the atomistic level

First-principles atomic level stresses: application to a metallic glass under shear

Study on phase transformation in cutting Ni-base superalloy based on molecular dynamics method

Molecular dynamics simulation of temperature effects on deposition of Cu film on Si by magnetron sputtering

Idealized vs. Realistic Microstructures: An Atomistic Simulation Case Study on γ/γ ' Microstructures

Central-force decomposition of spline-based modified embedded atom method potential

Atomistic simulations of fatigue crack growth and the associated fatigue crack tip stress evolution in magnesium single crystals

Effects of atom- and phase-scale compressive stress on fracture toughness in yttrium-doped lanthanum zirconate solid solutions

The deposition of Fe or Co clusters on Cu substrate by molecular dynamic simulation

Quasicontinuum simulation of single crystal nano-plate with a mixed-mode crack

Nanoscopic analysis of oxygen segregation at tilt boundaries in silicon ingots using atom probe tomography combined with TEM and ab initio calculations

Effects of alloying on deformation twinning in high entropy alloys

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