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Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium

The Journal of chemical physics, 2016-10, Vol.145 (15), p.154102-154102

2016

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Development of an interatomic potential for the simulation of phase transformations in zirconium

Philosophical magazine letters, 2007-05, Vol.87 (5), p.349-359

2007

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Development of new interatomic potentials appropriate for crystalline and liquid iron

Philosophical magazine (Abingdon, England), 2003-12, Vol.83 (35), p.3977-3994

2003

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Development of an interatomic potential for phosphorus impurities in α-iron

Journal of physics. Condensed matter, 2004-07, Vol.16 (27), p.S2629-2642

2004

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Mass-Radius Relationships for Exoplanets

The Astrophysical journal, 2012-01, Vol.744 (1), p.59-jQuery1323898631880='47'

2012

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Mechanism for radiation damage resistance in yttrium oxide dispersion strengthened steels

Journal of nuclear materials, 2014-02, Vol.445 (1-3), p.291-297

2014

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Compression and information entropy of binary strings from the collision history of three hard balls

Journal of physics communications, 2023-05, Vol.7 (5), p.55002

2023

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Crystal structures of dense lithium: a metal-semiconductor-metal transition

Physical review letters, 2011-03, Vol.106 (9), p.095502-095502, Article 095502

2011

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High-pressure phases of group IV and III-V semiconductors

Reports on progress in physics, 2001-04, Vol.64 (4), p.483-516

Ackland, G J

2001

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Elastic instabilities in crystals from ab initio stress - strain relations

Journal of physics. Condensed matter, 1997-10, Vol.9 (41), p.8579-8589

1997

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Phase behavior of the quantum Lennard-Jones solid

The Journal of chemical physics, 2020-08, Vol.153 (7), p.074502-074502

2020

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Transition metal solute interactions with point defects in fcc iron from first principles

Physical review. B, Condensed matter and materials physics, 2015-07, Vol.92 (1), Article 014110

2015

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A comparison of different Fourier transform procedures for analysis of diffraction data from noble gas fluids

Journal of applied physics, 2023-09, Vol.134 (11)

2023

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Structure and elasticity of MgO at high pressure

The American mineralogist, 1997-02, Vol.82 (1-2), p.51-60

1997

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Stabilization of large generalized Lotka-Volterra foodwebs by evolutionary feedback

Physical review letters, 2004-10, Vol.93 (15), p.158701.1-158701.4, Article 158701

2004

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Property trends in simple metals: An empirical potential approach

Physical review. B, 2016-05, Vol.93 (18), Article 184101

2016

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Calculation of free energies from ab initio calculation

Journal of physics. Condensed matter, 2002-03, Vol.14 (11), p.2975-3000

Ackland, G J

2002

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Efficacious calculation of Raman spectra in high pressure hydrogen

High pressure research, 2014-04, Vol.34 (2), p.198-204

2014

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Applications of local crystal structure measures in experiment and simulation

Physical review. B, Condensed matter and materials physics, 2006-02, Vol.73 (5), Article 054104

2006

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Defect and solute properties in dilute Fe-Cr-Ni austenitic alloys from first principles

Physical review. B, Condensed matter and materials physics, 2012-05, Vol.85 (17), Article 174111

2012

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Income and poverty in a developing economy

Europhysics letters, 2010-09, Vol.91 (5), p.58003

2010

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Practical methods in ab initio lattice dynamics

Journal of physics. Condensed matter, 1997-09, Vol.9 (37), p.7861-7872

1997

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High temperature oxidation resistance in titanium–niobium alloys

Journal of alloys and compounds, 2015-09, Vol.643, p.100-105

2015

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Superconductivity and electron self-energy in tungsten-sulfur-hydride monolayer

2d materials, 2024-04, Vol.11 (2), p.25020

2024

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Magnetically induced immiscibility in the Ising model of FeCr stainless steel

Physical review letters, 2006-07, Vol.97 (1), p.015502-015502, Article 015502

Ackland, G J

2006

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Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium

Development of an interatomic potential for the simulation of phase transformations in zirconium

Development of new interatomic potentials appropriate for crystalline and liquid iron

Development of an interatomic potential for phosphorus impurities in α-iron

Mass-Radius Relationships for Exoplanets

Mechanism for radiation damage resistance in yttrium oxide dispersion strengthened steels

Compression and information entropy of binary strings from the collision history of three hard balls

Crystal structures of dense lithium: a metal-semiconductor-metal transition

High-pressure phases of group IV and III-V semiconductors

Elastic instabilities in crystals from ab initio stress - strain relations

Phase behavior of the quantum Lennard-Jones solid

Transition metal solute interactions with point defects in fcc iron from first principles

A comparison of different Fourier transform procedures for analysis of diffraction data from noble gas fluids

Structure and elasticity of MgO at high pressure

Stabilization of large generalized Lotka-Volterra foodwebs by evolutionary feedback

Property trends in simple metals: An empirical potential approach

Calculation of free energies from ab initio calculation

Efficacious calculation of Raman spectra in high pressure hydrogen

Applications of local crystal structure measures in experiment and simulation

Defect and solute properties in dilute Fe-Cr-Ni austenitic alloys from first principles

Income and poverty in a developing economy

Practical methods in ab initio lattice dynamics

High temperature oxidation resistance in titanium–niobium alloys

Superconductivity and electron self-energy in tungsten-sulfur-hydride monolayer

Magnetically induced immiscibility in the Ising model of FeCr stainless steel

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