A. T. Paxton - Concepedia

Author

A. T. Paxton

Also Known As

A Paxton, A T Paxton, A. T. Paxton, A. T. Paxton *, A.T Paxton, A.T. Paxton, Anthony T Paxton, Anthony T. Paxton, Paxton, Anthony, Paxton, Anthony T

125

Publications

11.6K

Citations

H-Index

Concepts

All Affiliations

Queen's University Belfast King's College London University of Oxford Imperial College London SRI International

About

A. T. Paxton is an author at Queen's University Belfast specializing in engineering, applied physics, and physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	26	40	9.9K
2	Applied Physics	25	36	9.7K
3	Natural Sciences	18	23	9.2K
4	Medicine	2	2	97
5	Biochemistry	1	1	73

A. T. Paxton

Publications

11K

Citations

H-Index

Page 1

	Year	Citations
High-precision sampling for Brillouin-zone integration in metals M. Methfessel, A. T. Paxton Physical review. B, Condensed matter Materials ScienceSampling MethodEngineeringPhysicsNatural Sciences	1989	7.6K
Structural energy-volume relations in first-row transition metals A. T. Paxton, M. Methfessel, H. M. Polatoglou Physical review. B, Condensed matter Total EnergyTransition Metal ChalcogenidesStructural Energy-volume RelationsEngineeringPhysics	1990	208
Bismuth embrittlement of copper is an atomic size effect R. Schweinfest, A. T. Paxton, Michael W. Finnis Nature PhysicsNatural SciencesMetallurgical InteractionAtomic PhysicsBismuth Embrittlement	2004	193
TWINNING IN ADVANCED MATERIALS A. T. Paxton Materials ScienceMaterial SystemDigital TwinningMaterial Property	1994	184
Electronic structure of reduced titanium dioxide A. T. Paxton, L. Thiên-Nga Physical review. B, Condensed matter Charge ExcitationsEngineeringLocal Spin-density ApproximationSolid-state ChemistryStrongly Correlated Electron Systems	1998	155
Structural and chemical embrittlement of grain boundaries by impurities: A general theory and first-principles calculations for copper A. Y. Lozovoi, A. T. Paxton, Michael W. Finnis Physical Review B Chemical EmbrittlementFirst-principles CalculationsEngineeringChemistryElectronic Structure	2006	154
Crystal Structures of Zirconia from First Principles and Self-Consistent Tight Binding Michael W. Finnis, A. T. Paxton, M. Methfessel, Physical Review Letters Crystal StructureEngineeringComplex SystemsComputational ChemistrySelf-consistent Tight Binding	1998	139
A quantum mechanical calculation of the theoretical strength of metals A. T. Paxton, Peter Gumbsch, M. Methfessel Philosophical Magazine Letters EngineeringSevere Plastic DeformationElectronic StructureStructural MaterialsQuantum Materials	1991	139
Hydrogen embrittlement I. Analysis of hydrogen-enhanced localized plasticity: Effect of hydrogen on the velocity of screw dislocations in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math>-Fe Ivaylo H. Katzarov, Dimitar Pashov, A. T. Paxton Physical Review Materials EngineeringDislocation VelocitySevere Plastic DeformationMechanical EngineeringHydrogen Embrittlement	2017	103
Evidences of transitory metastable phases in refractory metals solidified from highly undercooled liquids in a drop tube Laurent Cortella, B. Vinet, P. Desré, Physical Review Letters EngineeringChemistryDrop TubeTransitory Metastable PhasesRefractory Metals	1993	97

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