Hydrogen embrittlement of a Fe-Cr-Ni alloy: Analysis of the physical and chemical processes in the early stage of stress corrosion cracking initiation

S. SIMONETTI; C. LANZ; G. BRIZUELA

SOLID STATE SCIENCES

ELSEVIER SCIENCE BV

Lugar: Amsterdam; Año: 2013 vol. 15 p. 137 - 141

1293-2558

The interaction of two-hydrogen atoms in a zone of gamma-Fe55Cr25Ni20 alloy having a vacancy (V) was studied by the atom superposition and electron delocalization molecular orbital (ASED-MO) method. The impurities are located aligned both along [1-1 0] direction and with the vacancy, in the (111) plane. This behavior can be related with a lineal hydrogenevacancy clusterization, as a precursor to crack initiation. The electronic structure of the Fe, Cr and Ni atoms near the vacancy, changes after hydrogen location. The interactions mainly involve Fe 4px and Cr 4py atomic orbitals. The 3dx2-y2 ; 3dz2 and 3dxz metallic orbitals also have participation in the hydrogenealloy interactions. An electron transfer to the atoms from the Fe, Cr and Ni nearest neighbor atoms contributes to form the new Hemetal bonds. The metal-metal bonds weakened as the new H-Fe, H-Cr, and H-Ni pairs were formed. The Cr atoms have an important role in the embrittlent process; the strengths of the Cr-Fe, Cr-Cr and Cr-Ni bonds are the most affected while the H-Cr interaction has the highest overlap population. Same H-H interaction is observed and could be associated with the precursor of hydrogen bubble but it is far away to a typical H2 chemical bond. All the cited physical and chemical processes play a key role in subsequent localized corrosion nucleation such as the initiation of stress corrosion cracking.