𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The grain-boundary segregation of phosphorus and carbon in an Fe–P–C alloy during cooling

✍ Scribed by J.R. Cowan; H.E. Evans; R.B. Jones; P. Bowen

Publisher
Elsevier Science
Year
1998
Tongue
English
Weight
396 KB
Volume
46
Category
Article
ISSN
1359-6454

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Temperature dependence of the phosphorus
Temperature dependence of the phosphorus segregation at the twin boundary in an Fe–4 at.% Si alloy
✍ P. Lejček; S. Hofmann 📂 Article 📅 1990 🏛 John Wiley and Sons 🌐 English ⚖ 557 KB

## Abstract AES of in __situ__ fractured bicrystals of an Fe–4 at.% Si alloy containing traces of phosphorus was used to study the temperature dependence of the segregation at the symmetrical {112} (coherent twin) grain boundary between 773 and 1173 K. The observed enrichment of P decreases with te

Atomistic studies of grain boundary segr
Atomistic studies of grain boundary segregation in Fe-P and Fe-B alloys—I. Atomic structure and stress distribution
✍ M. Hashimoto; Y. Ishida; R. Yamamoto; M. Doyama 📂 Article 📅 1984 🏛 Elsevier Science ⚖ 919 KB

Atomic structure and stress distribution at grain boundaries in iron with or without impurity atoms (phosphorus or boron) were simulated by the Morse potentials using molecular dynamics. When phosphorus impurity atoms segregated at the grain boundaries in iron, F%P clusters with the local atomic env

Atomistic studies of grain boundary segr
Atomistic studies of grain boundary segregation in Fe-P and Fe-B alloys—II. Electronic structure and intergranular embrittlement
✍ M. Hashimoto; Y. Ishida; S. Wakayama; R. Yamamoto; M. Doyama; T. Fujiwara 📂 Article 📅 1984 🏛 Elsevier Science ⚖ 863 KB

The local density of states (LDOS) of electrons at grain boundaries of iron with or flout segregation ~h~ho~ or boron) was calculated. The grain boundary structures constructed by using empirical atomic pair potentials were used as the model systems. The hopping integrals were calculated by using th