Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Hamed Shahmir"'
Publikováno v:
Journal of Materials Research and Technology, Vol 26, Iss , Pp 3110-3117 (2023)
A systematic investigation was conducted to evaluate the role of Zr addition on the martensitic phase transformation behavior and properties of NiTi-based shape memory alloys. Equiatomic binary NiTi alloy and ternary Ni50Ti45Zr5 and Ni50Ti40Zr10 allo
Externí odkaz:
https://doaj.org/article/1c66f2fc24084c0aa9603e2b2bfc76f2
Publikováno v:
Journal of Materials Research and Technology, Vol 23, Iss , Pp 3362-3423 (2023)
The CoCrFeNiMn multicomponent is one of the most widely and best studied of all high-entropy alloys (HEAs) since its exceptional properties suggest potential uses as a structural material in many industrial applications. In practice, a good balance b
Externí odkaz:
https://doaj.org/article/8ccc8983c66f4425a30b59cfb4c5c4bb
Autor:
Hamed Shahmir, Parham Saeedpour, Mohammad Sajad Mehranpour, Seyed Amir Arsalan Shams, Chong Soo Lee
Publikováno v:
Crystals, Vol 13, Iss 5, p 844 (2023)
One of the most important issues in materials science is to overcome the strength–ductility trade-off in engineering alloys. The formation of heterogeneous and complex microstructures is a useful approach to achieving this purpose. In this investig
Externí odkaz:
https://doaj.org/article/9f45af3945c843628fe2b282cbe7dace
Publikováno v:
MATERIALS TRANSACTIONS.
Autor:
Hamed Shahmir, Mohammad Sajad Mehranpour, Seyed Amir Arsalan Shams, Chong Soo Lee, Terence G. Langdon
An equiatomic CoCrFeNiMn high-entropy alloy was processed by severe plastic deformation followed by post-deformation annealing over a range of temperatures and times leading to a wide range of grain sizes from ~0.05 to ~70 μm. The results demonstrat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::53f2f47cd073ac36ff926f8658a160c2
https://eprints.soton.ac.uk/469822/
https://eprints.soton.ac.uk/469822/
Autor:
Liangzhi Tan, Kawsar Ali, Partha Sarathi Ghosh, Ashok Arya, Ying Zhou, Roger Smith, Pooja Goddard, Dhinisa Patel, Hamed Shahmir, Amy Gandy
The present study combines density functional theory (DFT) based calculations and experimental techniques to investigate the formation of equiatomic quaternary “low-activation" high entropy alloys (HEAs) for nuclear fission/fusion applications. DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e08c9eb948c8867196940cd8e789a837
https://eprints.whiterose.ac.uk/184929/1/main_v4.pdf
https://eprints.whiterose.ac.uk/184929/1/main_v4.pdf
Publikováno v:
Materialwissenschaft und Werkstofftechnik. 52:441-451
Publikováno v:
Journal of Alloys and Compounds. 944:169207