Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Hyon-Jee Lee Voigt"'
Publikováno v:
Journal of Chemical Physics; 2016, Vol. 145 Issue 10, p1-9, 9p, 1 Diagram, 3 Charts, 6 Graphs
Publikováno v:
Acta Materialia. 110:276-282
Molecular dynamics simulations of dislocation interaction with coherent cobalt precipitates embedded in Cu–Co alloys reveal a temperature dependent bypass mechanism. Below 300 K, the trailing partial dislocation clearly bypasses the coherent, face
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8fddd5e0cbc49bbddc2810ca5c8776f6
https://doi.org/10.1016/j.actamat.2016.03.027
https://doi.org/10.1016/j.actamat.2016.03.027
Publikováno v:
The Journal of chemical physics. 145(10)
Studies of solute precipitation and precipitate phase stability in nuclear structural materials under concurrent irradiation and heat often lead to contradictory results due to the complex nature of the phenomena which is far from well understood. He
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fb2565a1511294bada1c6af35f4cadf7
https://pubmed.ncbi.nlm.nih.gov/27634272
https://pubmed.ncbi.nlm.nih.gov/27634272
Publikováno v:
Computational Materials Science. 50:1811-1817
A high density of voids is expected to form in irradiated face centered cubic metals, which can have a negative impact on the ductility and cause an increasing strength. Molecular dynamics simulations of the interaction between gliding dissociated ed
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80a78b1ab9a520cf8ecf339c9dd8ce2c
https://doi.org/10.1016/j.commatsci.2011.01.020
https://doi.org/10.1016/j.commatsci.2011.01.020
Publikováno v:
Prof. Schuh via Angie Locknar
Surface nanocrystallization is an effective approach to bypass the difficulties of synthesizing bulk nanocrystalline material and yet exploit its unique advantages in service. This study uses air blast shot peening over a wide range of coverage (peen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::36a51135f0ae2a42b5c9bd845fcc932f
https://orcid.org/0000-0002-9745-2155
https://orcid.org/0000-0002-9745-2155
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 25(5)
We present pair-wise, charge-neutral model potentials for an iron–titanium–yttrium–oxygen system. These simple models are designed to provide a tractable method of simulating nanostructured ferritic alloys (NFAs) using off-lattice Monte Carlo a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e851d425465731361eaff79c5774060f
https://pubmed.ncbi.nlm.nih.gov/23288578
https://pubmed.ncbi.nlm.nih.gov/23288578
Publikováno v:
Journal of Physics: Condensed Matter; 2013, Vol. 25 Issue 5, p1-13, 13p