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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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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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Ab initio calculations and interatomic potentials for iron and iron alloys: Achievements within the Perfect Project

Journal of nuclear materials, 2010-11, Vol.406 (1), p.7-18

2010

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monteswitch : A package for evaluating solid–solid free energy differences via lattice-switch Monte Carlo

Computer physics communications, 2017-06, Vol.215, p.204-222

2017

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Effect of Fe Segregation on the Migration of a Non-Symmetric Σ5 Tilt Grain Boundary in Al

Journal of materials research, 2005-01, Vol.20 (1), p.208-218

2005

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The MOLDY short-range molecular dynamics package

Computer physics communications, 2011-12, Vol.182 (12), p.2587-2604

2011

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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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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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Mutation of albedo and growth response produces oscillations in a spatial Daisyworld

Journal of theoretical biology, 2006-09, Vol.242 (1), p.188-198

2006

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First Principles Calculations of Defects in Unstable Crystals: Austenitic Iron

MRS proceedings, 2011, Vol.1363 (1), Article mrss11-1363-rr08-03

2011

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Maximization principles and daisyworld

Journal of theoretical biology, 2004-03, Vol.227 (1), p.121-128

Ackland, G.J.

2004

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Rescaled potentials for transition metal solutes in α-iron

Philosophical magazine (Abingdon, England), 2009-12, Vol.89 (34-36), p.3393-3411

2009

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A theoretical study of pressure effects on selenium-I

The Journal of physics and chemistry of solids, 1995-03, Vol.56 (3), p.329-334

1995

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Theory of High Pressure Phases of Group-IV and III-V Semiconductors

Physica status solidi. B. Basic research, 2001-01, Vol.223 (2), p.361-368

Ackland, G.J.

2001

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Experimental and theoretical study of Ti-6Al-4V to 220 GPa

Physical review. B, Condensed matter and materials physics, 2012-06, Vol.85 (22), Article 224202

2012

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Twinning Deformation in Martensite Microstructure

MRS proceedings, 1999, Vol.578, Article 417

1999

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Ab initio studies of structural instabilities in magnesium silicate perovskite

Physics and chemistry of minerals, 1996-03, Vol.23 (2)

1996

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1.10 - Interatomic Potential Development

Comprehensive Nuclear Materials, 2012, p.267-291

Ackland, G.J.

2012

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Calculated energies and relaxations of the low-index planes of ordered Cu 3Au

Surface science, 1992, Vol.275 (1), p.L685-L690

1992

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Calculated energies and relaxations of the low-index planes of ordered Cu3Au

Surface science, 1992-09, Vol.275 (1-2), p.L685-L690

1992

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Many-body potentials and atomic-scale relaxations in noble-metal alloys

Physical review. B, Condensed matter, 1990-05, Vol.41 (15), p.10324-10333

1990

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Non-pairwise potentials and defect modelling for transition metals

Ackland, G.J

1987

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Dense tetrahedral structures of compound semiconductors

The Journal of physics and chemistry of solids, 1995, Vol.56 (3), p.495-500

1995

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Basis for effective combination cancer chemotherapy with antimetabolites

Pharmacology & therapeutics (Oxford), 2000-08, Vol.87 (2), p.227-253

2000

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Comparison of 5-fluoro-2′-deoxyuridine with 5-fluorouracil and their role in the treatment of colorectal cancer

European Journal of Cancer, 1998-02, Vol.34 (3), p.296-306

1998

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Mechanism for radiation damage resistance in yttrium oxide dispersion strengthened steels

High temperature oxidation resistance in titanium–niobium alloys

Ab initio calculations and interatomic potentials for iron and iron alloys: Achievements within the Perfect Project

monteswitch : A package for evaluating solid–solid free energy differences via lattice-switch Monte Carlo

Effect of Fe Segregation on the Migration of a Non-Symmetric Σ5 Tilt Grain Boundary in Al

The MOLDY short-range molecular dynamics package

Efficacious calculation of Raman spectra in high pressure hydrogen

Structure and elasticity of MgO at high pressure

Mutation of albedo and growth response produces oscillations in a spatial Daisyworld

First Principles Calculations of Defects in Unstable Crystals: Austenitic Iron

Maximization principles and daisyworld

Rescaled potentials for transition metal solutes in α-iron

A theoretical study of pressure effects on selenium-I

Theory of High Pressure Phases of Group-IV and III-V Semiconductors

Experimental and theoretical study of Ti-6Al-4V to 220 GPa

Twinning Deformation in Martensite Microstructure

Ab initio studies of structural instabilities in magnesium silicate perovskite

1.10 - Interatomic Potential Development

Calculated energies and relaxations of the low-index planes of ordered Cu 3Au

Calculated energies and relaxations of the low-index planes of ordered Cu3Au

Many-body potentials and atomic-scale relaxations in noble-metal alloys

Non-pairwise potentials and defect modelling for transition metals

Dense tetrahedral structures of compound semiconductors

Basis for effective combination cancer chemotherapy with antimetabolites

Comparison of 5-fluoro-2′-deoxyuridine with 5-fluorouracil and their role in the treatment of colorectal cancer

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