Nature of phosphorus embrittlement of the FeΣ3[11¯0](111) grain boundary
- 1 July 1994
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 50 (1) , 75-81
- https://doi.org/10.1103/physrevb.50.75
Abstract
Thermodynamic, electronic, and magnetic properties of the P/FeΣ3[11¯0](111) grain boundary and the P/Fe(111) free surface are compared using the full potential linearized augmented plane-wave method. The calculated segregation-energy difference of 0.8 eV is consistent with the embrittling effect of P according to the Rice-Wang thermodynamic model. The clean FeΣ3[11¯0](111) boundary is found to undergo an ω phase transition which results in an antiferromagnetic coupling within the core of the grain boundary. Structural relaxations in the grain boundary alter the P segregation energy by ∼2.0 eV and are found to play an important role in defining the correct sign and value of the segregation energy difference controlling embrittlement. The P/Fe chemical interaction is found to be ‘‘embeddedlike’’ electrostatic rather than covalent in both environments. Long-range effects of P impurities are found for the Fe magnetization which reduce the embrittling potency of P.Keywords
This publication has 13 references indexed in Scilit:
- An efficient step-forward way to solve the Schrödinger eigenvalue equation in self-consistent calculationsComputer Physics Communications, 1993
- Effects of P and B adsorbates on the Fe(111) surfacePhysical Review B, 1993
- Structural, electronic, and magnetic properties of an open surface: Fe(111)Physical Review B, 1993
- Phosphorus-induced relaxation in an iron grain boundary: A cluster-model studyPhysical Review B, 1993
- Electronic structure theory of surface, interface and thin-film magnetismJournal of Magnetism and Magnetic Materials, 1991
- Effect of boron, carbon, phosphorus and sulphur on intergranular cohesion in ironSolid State Communications, 1990
- Embrittlement of interfaces by solute segregationMaterials Science and Engineering: A, 1989
- Full-potential self-consistent linearized-augmented-plane-wave method for calculating the electronic structure of molecules and surfaces:moleculePhysical Review B, 1981
- A technique for relativistic spin-polarised calculationsJournal of Physics C: Solid State Physics, 1977
- A local exchange-correlation potential for the spin polarized case. iJournal of Physics C: Solid State Physics, 1972