Zobrazeno 1 - 10
of 76
pro vyhledávání: '"H.O. Mosca"'
Publikováno v:
Nuclear Engineering and Technology, Vol 52, Iss 10, Pp 2285-2289 (2020)
Protactinium contamination is a mayor issue in the thorium fuel cycle. We investigate, in this work, the consequences of Pa incorporation in vacancy defects and interstitials in Th, ThC and ThN. We calculate charge transfers and lattice distortions d
Externí odkaz:
https://doaj.org/article/2b08c89f833e492b8c369df8639929c0
Publikováno v:
Computational Condensed Matter. 32:e00703
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bb08b174c8a67a7b80d18ef773e46e9
https://doi.org/10.1016/j.cocom.2022.e00703
https://doi.org/10.1016/j.cocom.2022.e00703
Publikováno v:
Computational Materials Science. 148:69-75
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::334f2a7ad553ad6102227582913b6f9e
https://doi.org/10.1016/j.commatsci.2018.02.032
https://doi.org/10.1016/j.commatsci.2018.02.032
Autor:
M. Suarez Anzorena, M.F. del Grosso, H.O. Mosca, Leonardo Gagetti, A. J. Kreiner, Guillermo Bozzolo, A.A. Bertolo
Publikováno v:
Materials & Design, Vol 111, Iss, Pp 382-388 (2016)
As part of a project for developing Accelerator–Based Boron Neutron Capture Therapy (AB-BNCT), for which the generation of neutrons through nuclear reactions like 9Be(d,n) is necessary, a new material that preserves its physical and mechanical prop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cd9571a0944f4b4b92be32e10fcbbf40
https://www.sciencedirect.com/science/article/pii/S0264127516311662
https://www.sciencedirect.com/science/article/pii/S0264127516311662
Publikováno v:
Thin Solid Films. 519:2201-2206
Atomistic modeling of the deposition of Co, Cr, or Fe on a Ag(100) substrate is performed using the Bozzolo–Ferrante–Smith method for alloys, in order to describe the similarities and differences between the three cases. An atom-by-atom descripti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6969fb63be89b1912c0dd75f2967ad55
https://doi.org/10.1016/j.tsf.2010.11.012
https://doi.org/10.1016/j.tsf.2010.11.012
Publikováno v:
Surface Review and Letters. 17:391-396
Atomistic simulations of low coverage Sn growth on Au(111) using the Bozzolo–Ferrante–Smith (BFS) method for alloys are presented. Simulated annealing and atom-by-atom analysis of the energetics explains the close competition between the experime
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::392f952379b2a01e5b168096ef66c0cd
https://doi.org/10.1142/s0218625x10014193
https://doi.org/10.1142/s0218625x10014193
Publikováno v:
Intermetallics. 18:945-953
The thermal and physical properties of B2 Al–Ir–X (X = Ni, Ru, Pd, Co, Fe) alloys are presented for the whole B2 field of each ternary system. Using the BFS method for alloys, the phase structure, long and short range ordering behavior and the si
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98eb99677b0a10de5250f75e8ab566d9
https://doi.org/10.1016/j.intermet.2010.01.013
https://doi.org/10.1016/j.intermet.2010.01.013
Publikováno v:
Materials Science and Engineering: B. 162:99-105
The equilibrium volume, compressibility, and coefficient of thermal expansion of B2-based Al–Ni–Ru–M alloys (M = B, Si, Ti, Sc, V, Cr, Mn, Fe, Co, Cu, Zn, Nb, Mo, Tc, Rh, Pd, Zr, Ag, Ta, Hf, W, Re, Os, Ir, Pt, and Au) are determined as a functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c1a1f7a5bbc64a2af741c7b233924850
https://doi.org/10.1016/j.mseb.2009.03.018
https://doi.org/10.1016/j.mseb.2009.03.018
Publikováno v:
Applied Surface Science. 255:3004-3010
Atomistic modeling of segregation in Ni–Ti alloys is performed using the Bozzolo–Ferrante–Smith (BFS) method for alloys. It is found that Ti segregation to the surface decreases rapidly even for small increases in Ni concentration. A competing
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bf0443985a9c91403ea9fae0f061e1f6
https://doi.org/10.1016/j.apsusc.2008.08.060
https://doi.org/10.1016/j.apsusc.2008.08.060
Publikováno v:
Intermetallics. 16:1305-1309
Modeling of the behavior of Pt additions to NiAl alloys is performed using a quantum approximate technique suitable for the study of site preference, phase structure, bulk properties and the coefficient of thermal expansion for the B2 NiAlPt phase fi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38f304db720cb31249bfb6c4f7af78fc
https://doi.org/10.1016/j.intermet.2008.08.006
https://doi.org/10.1016/j.intermet.2008.08.006