✦ LIBER ✦

Transformation behavior and mechanical properties of a Ti–43.0Ni–5.0Cu–2.0Fe (at.%) alloy

✍ Scribed by Gyu-bong Cho; Tae-yeon Kim; Tae-hyun Nam; Cheol-am Yu

Book ID: 113895526
Publisher: Elsevier Science
Year: 2005
Tongue: English
Weight: 320 KB
Volume: 53
Category: Article
ISSN: 1359-6462
DOI: 10.1016/j.scriptamat.2005.04.020

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Transformation behavior and mechanical p

Transformation behavior and mechanical properties of a nanostructured Ti−50.0Ni(at.%) alloy

✍ Gyu-Bong Cho; Yeon-Ho Kim; Shin-Goo Hur; Cheol-Am Yu; Tae-Hyun Nam 📂 Article 📅 2006 🏛 TechnoPress 🌐 English ⚖ 823 KB

Microstructures and mechanical propertie

Microstructures and mechanical properties of Ti–45 at.%Ni–5 at.%Cu alloy ribbons containing Ti2Ni particles

✍ Tae-Hyun Nam; Jae-Hwa Lee; Jung-Min Nam; Ki-Won Kim; Gyu-Bong Cho; Yeon-Wook Kim 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 377 KB

Magnetoelectric and dielectric propertie

Magnetoelectric and dielectric properties of Ni0.5Cu0.5Fe2O4–Ba0.5Pb0.5Ti0.5Zr0.5O3ME composites

✍ C. M. Kanamadi; S. R. Kulkarni; K. K. Patankar; S. S. Chougule; S. J. Patil; B. 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 258 KB

Formation and mechanical behavior of (Fe

Formation and mechanical behavior of (Fe0.5Ni0.5)80−xMoxB20 (x = 0–8) amorphous alloys

✍ Z.Q. He; X.L. Wang; Z.Y. Zhao; B.Y. Quan 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 515 KB

Electrical and magnetoelectric propertie

Electrical and magnetoelectric properties of Ni0.8Co0.1Cu0.1Fe2O4 + PbZr0.5Ti0.5O3 composites

✍ S.R. Kulkarni; R.S. Devan; B.K. Chougule 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 392 KB

Half-metallic properties of the Co2Ti1−x

Half-metallic properties of the Co2Ti1−xFexGa Heusler alloys and Co2Ti0.5Fe0.5Ga (0 0 1) surface

✍ F. Ahmadian; A. Boochani 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 372 KB

Electronic and magnetic properties of the bulk Co 2 Ti 1 À x Fe x Ga Heusler alloys and Co 2 Ti 0.5 Fe 0.5 Ga (0 0 1) surfaces are studied within the framework of density functional theory using the augmented plane wave plus local orbital (APWþ lo) approach. It will be shown that all alloys have the