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Predicting phase behavior of grain boundaries with evolutionary search and machine learning

Nature communications, 2018-02, Vol.9 (1), p.467-9, Article 467

2018

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Observations of grain-boundary phase transformations in an elemental metal

Nature (London), 2020-03, Vol.579 (7799), p.375-378

2020

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Coarse-grained molecular dynamics : Nonlinear finite elements and finite temperature

Physical review. B, Condensed matter and materials physics, 2005-10, Vol.72 (14), p.144104.1-1441040.32, Article 144104

2005

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Analytic Binary Alloy Volume–Concentration Relations and the Deviation from Zen’s Law

Applied sciences, 2021-07, Vol.11 (13), p.6231

2021

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Force Spectroscopy of the Double-Tethered Concanavalin-A Mannose Bond

Biophysical journal, 2004-04, Vol.86 (4), p.2430-2437

2004

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Design of high-pressure iron Rayleigh–Taylor strength experiments for the National Ignition Facility

Journal of applied physics, 2022-04, Vol.131 (14)

2022

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From microjoules to megajoules and kilobars to gigabars: Probing matter at extreme states of deformation

Physics of plasmas, 2015-09, Vol.22 (9), p.90501

2015

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Time-dependent measure of a nanoscale force-pulse driven by the axonemal dynein motors in individual live sperm cells

Nanomedicine, 2010-08, Vol.6 (4), p.510-515

2010

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MS–STEM–FEM: A parallelized multi-slice fluctuation TEM simulation tool

Ultramicroscopy, 2018-11, Vol.194 (C), p.117-125

2018

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Development of slurry targets for high repetition-rate x-ray free electron laser experiments

Journal of applied physics, 2022-06, Vol.131 (24)

2022

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Radiographic areal density measurements on the OMEGA EP laser system

Review of scientific instruments, 2021-05, Vol.92 (5)

2021

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Effect of compression path on Rayleigh-Taylor instability growth of solid copper

AIP Conference Proceedings, 2023, Vol.2844 (1)

2023

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The AFM Measured Force Required to Rupture the Dithiolate Linkage of Thioctic Acid to Gold Is Less than the Rupture Force of a Simple Gold−Alkyl Thiolate Bond

Langmuir, 2005-12, Vol.21 (26), p.12064-12067

2005

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High-Rate Plastic Deformation of Nanocrystalline Tantalum to Large Strains: Molecular Dynamics Simulation

Materials science forum, 2010-01, Vol.633-634, p.3-19

Rudd, Robert E.

2010

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Fracture roughness scaling and its correlation with grain boundary network structure

Acta materialia, 2008-08, Vol.56 (13), p.3278-3289

2008

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Combining constitutive materials modeling with atomic force microscopy to understand the mechanical properties of living cells

Proceedings of the National Academy of Sciences - PNAS, 2002-04, Vol.99 (Suppl 2), p.6493-6497

2002

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Theoretical confirmation of a high-pressure rhombohedral phase in vanadium metal

Physical review. B, Condensed matter and materials physics, 2007-05, Vol.75 (18), Article 180101

2007

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Void nucleation and associated plasticity in dynamic fracture of polycrystalline copper: an atomistic simulation

Computational materials science, 2002-05, Vol.24 (1-2), p.148-153

2002

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Using alloying to promote the subtle rhombohedral phase transition in vanadium

Journal of physics. Condensed matter, 2010-11, Vol.22 (46), p.465503-465503

2010

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Quantum-based atomistic simulation of materials properties in transition metals

Journal of physics. Condensed matter, 2002-03, Vol.14 (11), p.2825-2857

2002

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Self-diffusivity and interdiffusivity of molten aluminum-copper alloys under pressure, derived from molecular dynamics

Physical review. E, Statistical, nonlinear, and soft matter physics, 2012-03, Vol.85 (3 Pt 1), p.031202-031202, Article 031202

2012

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Structures and transitions in bcc tungsten grain boundaries and their role in the absorption of point defects

Acta materialia, 2018-10, Vol.159 (C), p.123-134

2018

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Void growth in bcc metals simulated with molecular dynamics using the Finnis-Sinclair potential

Philosophical magazine (Abingdon, England), 2009-12, Vol.89 (34-36), p.3133-3161

Rudd, Robert E.

2009

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First-principles study of the Young’s modulus of Si ⟨001⟩ nanowires

Physical review. B, Condensed matter and materials physics, 2007-01, Vol.75 (4), Article 041305

2007

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Nonlinearly Additive Forces in Multivalent Ligand Binding to a Single Protein Revealed with Force Spectroscopy

Langmuir, 2006-02, Vol.22 (4), p.1749-1757

2006

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Predicting phase behavior of grain boundaries with evolutionary search and machine learning

Observations of grain-boundary phase transformations in an elemental metal

Coarse-grained molecular dynamics : Nonlinear finite elements and finite temperature

Analytic Binary Alloy Volume–Concentration Relations and the Deviation from Zen’s Law

Force Spectroscopy of the Double-Tethered Concanavalin-A Mannose Bond

Design of high-pressure iron Rayleigh–Taylor strength experiments for the National Ignition Facility

From microjoules to megajoules and kilobars to gigabars: Probing matter at extreme states of deformation

Time-dependent measure of a nanoscale force-pulse driven by the axonemal dynein motors in individual live sperm cells

MS–STEM–FEM: A parallelized multi-slice fluctuation TEM simulation tool

Development of slurry targets for high repetition-rate x-ray free electron laser experiments

Radiographic areal density measurements on the OMEGA EP laser system

Effect of compression path on Rayleigh-Taylor instability growth of solid copper

The AFM Measured Force Required to Rupture the Dithiolate Linkage of Thioctic Acid to Gold Is Less than the Rupture Force of a Simple Gold−Alkyl Thiolate Bond

High-Rate Plastic Deformation of Nanocrystalline Tantalum to Large Strains: Molecular Dynamics Simulation

Fracture roughness scaling and its correlation with grain boundary network structure

Combining constitutive materials modeling with atomic force microscopy to understand the mechanical properties of living cells

Theoretical confirmation of a high-pressure rhombohedral phase in vanadium metal

Void nucleation and associated plasticity in dynamic fracture of polycrystalline copper: an atomistic simulation

Using alloying to promote the subtle rhombohedral phase transition in vanadium

Quantum-based atomistic simulation of materials properties in transition metals

Self-diffusivity and interdiffusivity of molten aluminum-copper alloys under pressure, derived from molecular dynamics

Structures and transitions in bcc tungsten grain boundaries and their role in the absorption of point defects

Void growth in bcc metals simulated with molecular dynamics using the Finnis-Sinclair potential

First-principles study of the Young’s modulus of Si ⟨001⟩ nanowires

Nonlinearly Additive Forces in Multivalent Ligand Binding to a Single Protein Revealed with Force Spectroscopy

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