Zobrazeno 1 - 10
of 24
pro vyhledávání: '"M.S. Hooshmand"'
Publikováno v:
Data in Brief, Vol 30, Iss , Pp 105381- (2020)
First-principles calculation of diffusion coefficients between Mg and Al is investigated comprehensively using density functional theory (DFT). The effect of different uncertainty sources arising from first principles calculations has been investigat
Externí odkaz:
https://doaj.org/article/f79238809e024c98ae46a7f0cd9ebb04
Autor:
Dmitri Leo M. Cordova, Renae N. Gannon, Robert Fischer, Joshua Davis, Shannon Sanaya Fender, Mark Asta, Mina R. Buchanan, Taryn Mieko Kam, Benjamin E. Hanken, David W. Johnson, M.S. Hooshmand, Ping Lu
Publikováno v:
Chemistry of Materials. 32:7992-8003
Two-dimensional monolayers derived from 3D bulk structures remain a relatively unexplored class of materials because of the challenge of stabilizing nonepitaxial interfaces. Here, we report an unusual reconstruction during the deposition of precursor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8fea5c0e0578faf9a929e034253d86f
https://doi.org/10.1021/acs.chemmater.0c02922
https://doi.org/10.1021/acs.chemmater.0c02922
Publikováno v:
Acta Materialia. 189:214-231
Diffusion between Al and Mg was investigated comprehensively using both high-throughput experiments and density functional theory (DFT) calculations. Experimental diffusion coefficients in fcc Al, hcp Mg, β–Mg17Al12, γ–Mg2Al3 and e − Mg23Al30
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ee11efb3247c1b7aab3c879b7a79645
https://doi.org/10.1016/j.actamat.2019.12.054
https://doi.org/10.1016/j.actamat.2019.12.054
Autor:
M.S. Hooshmand, Maryam Ghazisaeidi
Publikováno v:
Acta Materialia. 188:711-719
Twinning is an important mechanism during the plastic deformation of materials with hexagonal-close-packed crystal structure. Strength and formability are critical properties for this family of structural materials and can consequently be improved by
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cebc389819af930b0943c820a4aa706
https://doi.org/10.1016/j.actamat.2020.01.066
https://doi.org/10.1016/j.actamat.2020.01.066
Autor:
Andrew M. Minor, J. W. Morris, Ruopeng Zhang, Yan Chong, Shiteng Zhao, Daryl C. Chrzan, M.S. Hooshmand, Mark Asta
Publikováno v:
Nature communications, vol 12, iss 1
Nature Communications
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Nature Communications
Nature Communications, Vol 12, Iss 1, Pp 1-9 (2021)
Individually, increasing the concentration of either oxygen or aluminum has a deleterious effect on the ductility of titanium alloys. For example, extremely small amounts of interstitial oxygen can severely deteriorate the tensile ductility of titani
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3d5c6114df29cfad6248d341fb20a8b2
https://escholarship.org/uc/item/6q00t8v1
https://escholarship.org/uc/item/6q00t8v1
Autor:
Veronika Mazánová, Roman Gröger, Tomáš Záležák, Milan Heczko, Easo P. George, M.S. Hooshmand, Michael J. Mills, Antonín Dlouhý
Publikováno v:
Microscopy and Microanalysis. 27:3098-3099
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea382b3fe9cdb0e4f89500b4dbbe6871
https://doi.org/10.1017/s1431927621010722
https://doi.org/10.1017/s1431927621010722
Autor:
J. W. Morris, Yan Chong, Max Poschmann, Andrew M. Minor, David L. Olmsted, Eric Rothchild, M.S. Hooshmand, Ruopeng Zhang, Daryl C. Chrzan, Shiteng Zhao, Mark Asta
Publikováno v:
Science Advances
A systematic study of Ti-O alloys reveals the mechanism behind acute oxygen sensitivity in titanium.
One of the most potent examples of interstitial solute strengthening in metal alloys is the extreme sensitivity of titanium to small amounts of
One of the most potent examples of interstitial solute strengthening in metal alloys is the extreme sensitivity of titanium to small amounts of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c34e713ed196529989a0c3657ea1f70
https://pubmed.ncbi.nlm.nih.gov/33097543
https://pubmed.ncbi.nlm.nih.gov/33097543
Publikováno v:
Data in Brief
Data in Brief, Vol 30, Iss, Pp 105381-(2020)
Data in Brief, Vol 30, Iss, Pp 105381-(2020)
First-principles calculation of diffusion coefficients between Mg and Al is investigated comprehensively using density functional theory (DFT). The effect of different uncertainty sources arising from first principles calculations has been investigat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0463d6368479689c9460e75f6e9bcc7a
http://europepmc.org/articles/PMC7096754
http://europepmc.org/articles/PMC7096754
Publikováno v:
Acta Materialia. 156:11-19
We study the diffusivity of oxygen interstitials around a ( 10 1 ¯ 2 ) twin boundary in Titanium. First, we identify all possible stable interstitial sites around the twin boundary and compute the corresponding site energies and transition energy ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4ea6fd5a4e02c1992fff139b1b5c81f0
https://doi.org/10.1016/j.actamat.2018.05.076
https://doi.org/10.1016/j.actamat.2018.05.076
Autor:
Antonín Dlouhý, Michael J. Mills, M.S. Hooshmand, Roman Gröger, Tomáš Záležák, Milan Heczko, Veronika Mazánová, Easo P. George
Publikováno v:
Acta Materialia. 208:116719
The influence of small plastic pre-strains on the elevated-temperature stability and microstructure of the equiatomic CrMnFeCoNi FCC solid solution is investigated. Particular attention is given to whether any of the alloy elements segregate to indiv
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1db0f9801d34d8e5ab71907a1f2a3d8d
https://doi.org/10.1016/j.actamat.2021.116719
https://doi.org/10.1016/j.actamat.2021.116719