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A. T. Paxton | Researchclopedia

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A. T. Paxton

King's College London ORCID

125

Works

11,690

Citations

36

h-index

70

i10-index

Research Topics

Advanced Chemical Physics Studies Rare-earth and actinide compounds Hydrogen embrittlement and corrosion behaviors in metals

Affiliations

Karlsruhe Institute of Technology2010–2010

Queen's University Belfast1997–2013

Centre National de la Recherche Scientifique1992–1995

SRI International1990–1992

National Institutes of Health1981–1981

Top Works

High-precision sampling for Brillouin-zone integration in metals

M. Methfessel,A. T. Paxton

19897,603 citations

Microstructure and mechanical properties

Intermetallics and Advanced Alloy Properties

Structural energy-volume relations in first-row transition metals

A. T. Paxton,M. Methfessel,et al.

1990208 citations

Bismuth embrittlement of copper is an atomic size effect

R. Schweinfest,A. T. Paxton,et al.

2004195 citations

Chain-Fragment Doping and the Phase Diagram of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">YBa</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>7</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>

Jan Zaanen,A. T. Paxton,et al.

1988191 citations

TWINNING IN ADVANCED MATERIALS

1994184 citations

<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Sr</mml:mi><mml:mi mathvariant="normal">Ti</mml:mi><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mrow><mml:mo>(</mml:mo><mml:mn>001</mml:mn><mml:mo>)</mml:mo></mml:mrow><mml:mrow><mml:mo>(</mml:mo><mml:mn>2</mml:mn><mml:mo>×</mml:mo><mml:mn>1</mml:mn><mml:mo>)</mml:mo></mml:mrow></mml:mrow></mml:math>reconstructions: First-principles calculations of surface energy and atomic structure compared with scanning tunneling microscopy images

Karen Johnston,Martin R. Castell,et al.

2004167 citations

Structural and chemical embrittlement of grain boundaries by impurities: A general theory and first-principles calculations for copper

A. Y. Lozovoi,A. T. Paxton,et al.

2006155 citations

Electronic structure of reduced titanium dioxide

A. T. Paxton,L. Thiên-Nga

1998155 citations

Crystal Structures of Zirconia from First Principles and Self-Consistent Tight Binding

Michael W. Finnis,A. T. Paxton,et al.

1998140 citations