Zobrazeno 1 - 10
of 45
pro vyhledávání: '"Bulent Biner"'
Autor:
Chakraborty, Pritam, Bulent Biner, S.
Publikováno v:
In Mechanics of Materials October 2016 101:71-80
Publikováno v:
In Journal of the Mechanics and Physics of Solids 2008 56(5):2019-2035
Autor:
Susan B. Sinnott, Linyuan Shi, Tao Liang, Andrew C. Antony, Simon R. Phillpot, Yongfeng Zhang, S. Bulent Biner, Michele L. Fullarton
Publikováno v:
Computational Materials Science. 148:231-241
We briefly outline the Charge Optimized Many Body (COMB) potential formalism, which enables the molecular dynamics simulation of complex materials structures in which multiple types of bonding (metallic, covalent, ionic and secondary bonding) coexist
Publikováno v:
Computational Materials Science. 134:25-37
A detailed phase field model is used to investigate particle-grain boundary interactions. The model takes into consideration both the curvature-driven grain boundary motion and particle migration by surface diffusion. The phase field model relaxes al
Autor:
Pritam Chakraborty, S. Bulent Biner
Publikováno v:
Mechanics of Materials. 101:71-80
The mechanistic modeling of irradiation induced embrittlement of reactor pressure vessel steels strongly depends on the precise evaluation of flow stress behavior. This requires accurate characterization of change in both the yield strength as well a
Autor:
Pritam Chakraborty, S. Bulent Biner
Publikováno v:
Journal of Nuclear Materials. 465:89-96
Ferritic-martensitic steels are currently being considered as structural materials in fusion and Gen-IV nuclear reactors. These materials are expected to experience high dose radiation, which can increase their ductile to brittle transition temperatu
Publikováno v:
Computational Materials Science. 101:181-188
As a starting point to understand Cu precipitation in RPV alloys, molecular dynamics and Metropolis Monte-Carlo simulations are carried out to study the effect of lattice defects on Cu precipitation by taking Fe–Cu system as a model alloy. Molecula
Publikováno v:
Scripta Materialia. 98:5-8
This work reports the transformation of C15 Laves phase interstitial clusters to prismatic loops in body-centered cubic iron. Molecular dynamics simulations and elasticity analysis show that, within a certain size range, C15 clusters are more stable
Autor:
S. Bulent Biner
This textbook provides a fast-track pathway to numerical implementation of phase-field modeling—a relatively new paradigm that has become the method of choice for modeling and simulation of microstructure evolution in materials. It serves as a cook
Autor:
S. Bulent Biner
Publikováno v:
Programming Phase-Field Modeling ISBN: 9783319411941
Finite difference algorithms offer a more direct approach to the numerical solution of partial differential equations than any other method. Finite difference algorithms are based on the replacement of each derivative by a difference quotient. Finite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e5d1829e28b063d6a26462bb34a23773
https://doi.org/10.1007/978-3-319-41196-5_4
https://doi.org/10.1007/978-3-319-41196-5_4