Modeling of Stacking Fault Energy in Hexagonal-Close-Packed Metals
نویسندگان
چکیده
منابع مشابه
Generalized-stacking-fault energy and twin-boundary energy of hexagonal close-packed Au: A first-principles calculation
Although solid Au is usually most stable as a face-centered cubic (fcc) structure, pure hexagonal close-packed (hcp) Au has been successfully fabricated recently. However, the phase stability and mechanical property of this new material are unclear, which may restrict its further applications. Here we present the evidence that hcp → fcc phase transformation can proceed easily in Au by first-pri...
متن کاملElectronic Origins of Anomalous Twin Boundary Energies in Hexagonal Close Packed Transition Metals.
Density-functional-theory calculations of twin-boundary energies in hexagonal close packed metals reveal anomalously low values for elemental Tc and Re, which can be lowered further by alloying with solutes that reduce the electron per atom ratio. The anomalous behavior is linked to atomic geometries in the interface similar to those observed in bulk tetrahedrally close packed phases. The resul...
متن کاملLocal Stress States and Microstructural Damage Response Associated with Deformation Twins in Hexagonal Close Packed Metals
The current work implements a correlative microscopy method utilizing electron back scatter diffraction, focused ion beam and digital image correlation to accurately determine spatially resolved stress profiles in the vicinity of grain/twin boundaries and tensile deformation twin tips in commercially pure titanium. Measured local stress gradients were in good agreement with local misorientation...
متن کاملUniaxial stress-driven coupled grain boundary motion in hexagonal close-packed metals: A molecular dynamics study
Stress-driven grain boundary (GB) migration has been evident as a dominant mechanism accounting for plastic deformation in crystalline solids. Using molecular dynamics (MD) simulations on a Ti bicrystal model, we show that a uniaxial stress-driven coupling is associated with the recently observed 90 GB reorientation in shock simulations and nanopillar compression measurements. This is not consi...
متن کاملCorrigendum: Two-Dimensional Ordering of Solute Nanoclusters at a Close-Packed Stacking Fault: Modeling and Experimental Analysis
Predicting the equilibrium ordered structures at internal interfaces, especially in the case of nanometer-scale chemical heterogeneities, is an ongoing challenge in materials science. In this study, we established an ab-initio coarse-grained modeling technique for describing the phase-like behavior of a close-packed stacking-fault-type interface containing solute nanoclusters, which undergo a t...
متن کاملذخیره 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: Advances in Materials Science and Engineering
سال: 2015
ISSN: 1687-8434,1687-8442
DOI: 10.1155/2015/639519