Zobrazeno 1 - 10
of 28
pro vyhledávání: '"S. Bulent Biner"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a597100e29c5b767a84c1a66b124c05b
https://doi.org/10.1016/j.commatsci.2018.02.041
https://doi.org/10.1016/j.commatsci.2018.02.041
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4bc6c05b73dcf0821aa5b3b89ab6a609
https://doi.org/10.1016/j.mechmat.2016.07.013
https://doi.org/10.1016/j.mechmat.2016.07.013
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::80fe5605a9d07522db14ba23c6fee89d
https://doi.org/10.1016/j.jnucmat.2015.05.054
https://doi.org/10.1016/j.jnucmat.2015.05.054
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::575a1db997305bdd715c5d5c4cdbe6b7
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::52b02af4044672fc461e471510085bd3
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::887c20b64120ecc151ca447dae89fc43
https://doi.org/10.1007/978-3-319-41196-5_9
https://doi.org/10.1007/978-3-319-41196-5_9
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
Autor:
S. Bulent Biner
Publikováno v:
Programming Phase-Field Modeling ISBN: 9783319411941
The finite element method, FEM, and sometimes also called finite element analysis, FEA, was originally developed in the aircraft industry in 1960s [1, 2]. Therefore, it is a very mature algorithm and widely used in engineering and science as a genera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51e55298102ad0f46b9c5f7850094a98
https://doi.org/10.1007/978-3-319-41196-5_6
https://doi.org/10.1007/978-3-319-41196-5_6
Autor:
S. Bulent Biner
Publikováno v:
Programming Phase-Field Modeling ISBN: 9783319411941
The phase-field crystal, PFC, method introduced by Elder and coworkers [1–3], can be viewed as multiscale simulation algorithm that bridges the classical molecular dynamics, MD, simulations and the phase-field methods covered in the previous chapte
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::915509f113b5bcd0bffcbfc8c8141fdd
https://doi.org/10.1007/978-3-319-41196-5_7
https://doi.org/10.1007/978-3-319-41196-5_7