4.6 Article

Lattice Green function for extended defect calculations: Computation and error estimation with long-range forces

Related references

Note: Only part of the references are listed.
Article Physics, Multidisciplinary

Prediction of dislocation cores in aluminum from density functional theory

C. Woodward et al.

PHYSICAL REVIEW LETTERS (2008)

Article Multidisciplinary Sciences

The chemistry of deformation: How solutes soften pure metals

DR Trinkle et al.

SCIENCE (2005)

Article Materials Science, Multidisciplinary

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

RE Rudd et al.

PHYSICAL REVIEW B (2005)

Article Materials Science, Multidisciplinary

Ab-initio simulation of (a/2)< 110] screw dislocations in gamma-TiAl

C Woodward et al.

PHILOSOPHICAL MAGAZINE (2004)

Article Materials Science, Multidisciplinary

Density functional theory studies of screw dislocation core structures in bcc metals

SL Frederiksen et al.

PHILOSOPHICAL MAGAZINE (2003)

Article Materials Science, Multidisciplinary

Accurate atomistic simulation of (a/2) ⟨111⟩ screw dislocations and other defects in bcc tantalum

LH Yang et al.

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES (2001)

Article Materials Science, Multidisciplinary

Ab-initio simulation of isolated screw dislocations in bcc Mo and Ta

C Woodward et al.

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES (2001)

Article Materials Science, Multidisciplinary

Atomistic simulations of (a/2)⟨111⟩ screw dislocations in bcc Mo using a modified generalized pseudopotential theory potential

SI Rao et al.

PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES (2001)

Article Physics, Multidisciplinary

Ab initio study of screw dislocations in Mo and Ta:: A new picture of plasticity in bcc transition metals

S Ismail-Beigi et al.

PHYSICAL REVIEW LETTERS (2000)