Polymorphic nature of {332} 〈 113 〉 twinning mode in BCC alloys

نویسندگان

چکیده

Unprecedented mechanical properties of the novel TWIP/TRIP titanium alloys are controlled by {332}<113> twinning and stress-induced martensitic transformation, which can operate separately, simultaneously or even in synergy, following a still unclear atomic-scale mechanism. Using ab initio calculations experimental observations, we show that be described as polymorphic solid-state transformation able to produce either twinned structures with unified path. The required lattice strains atomic shuffles provided shear-shuffle mechanism twin operation, trajectory, due accompanied relaxation, is not linear strongly influenced β phase stability.

برای دانلود باید عضویت طلایی داشته باشید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Twinning pathway in BCC molybdenum

– The (21̄1̄)〈111〉 twinning energy landscape of BCC Mo is determined using the density functional theory for embryos containing 2 to 7 layers. The 2-layer embryo is metastable, whereas the 3and 4-layer ones are unstable. Layer-by-layer growth starts at 5 layers. The twin boundary formation and migration energies are found to be 607mJ/m and 40mJ/m, respectively, indicating that twin partial disloc...

متن کامل

Study of {332}<113> twinning in a multilayered Ti-10Mo-xFe (x = 1–3) alloy by ECCI and EBSD

We have investigated the propagation of {332}<113> twins in a multilayered Ti-10Mo-xFe (x = 1-3) alloy fabricated by multi-pass hot rolling. The material contains a macroscopic Fe-graded structure (about 130 μm width) between 1 and 3 wt% Fe in the direction perpendicular to rolling. We observe strong influence of the Fe-graded structure in the twin propagation behavior. The propagation of {332}...

متن کامل

Energy landscape of deformation twinning in bcc and fcc metals

Shigenobu Ogata,1,3,4,5 Ju Li,6 and Sidney Yip1,2,* 1Department of Nuclear Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA 2Department of Materials Science and Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA 3Handai Frontier Research Center, Osaka University, Osaka 565-0871, Japan 4Center for Atomic and ...

متن کامل

Wetting phenomena in bcc binary alloys

The wetting behavior at the free (100) surface of a bcc binary alloy exhibiting a continuous order-disorder transition in the bulk is investigated theoretically, using a model equivalent to a bcc Ising antiferromagnet in an external magnetic field. Its salient feature is the generation of an effective ordering surface field , g1 6= 0, for certain symmetry-breaking surface orientations like (100...

متن کامل

Twinning-mediated formability in Mg alloys

Mg alloys are promising candidates for automotive applications due to their low density and high specific strength. However, their widespread applications have not been realized mainly because of poor formability at room temperature, arising from limited number of active deformation systems and strong basal texture. It has been recently shown that Mg-Zn-Ca alloys have excellent stretch formabil...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Materials research letters

سال: 2022

ISSN: ['2166-3831']

DOI: https://doi.org/10.1080/21663831.2022.2049906