Zobrazeno 1 - 10
of 1 296
pro vyhledávání: '"Gutierrez, F. A."'
Autor:
Rodríguez, M. P. Morales, Herrera, E. García, Loaiza, O. Magaña, Perez-Garcia, B., Gutíerrez, F. Marroquín, Rodríguez-Lara, B. M.
Publikováno v:
Phys. Rev. A 110, 033523 (2024)
We use the spatial degree of freedom of light modes to construct optical analogues of generalized quantum coherent states for Hermite- and Laguerre-Gauss modes. Our optical analogues preserve the statistical properties of their quantum counterparts,
Externí odkaz:
http://arxiv.org/abs/2406.00169
Collision Cascade-Driven Evolution of Vacancy Defects in Ni-Based Concentrated Solid-Solution Alloys
Autor:
Aligayev, A., Reis, M. Landeiro Dos, Chartier, A., Huang, Q., Papanikolaou, S., Dominguez-Gutierrez, F. J.
Concentrated solid--solution alloys (CSAs) in single--phase form have recently garnered considerable attention owing to their potential for exceptional irradiation resistance. This computational study delves into the intricate interplay of alloying e
Externí odkaz:
http://arxiv.org/abs/2403.03922
Autor:
Dominguez-Gutierrez, F. J., Olejarz, A., Reis, M. Landeiro Dos, Wyszkowska, E., Kalita, D., Huo, W. Y., Jozwik, I., Kurpaska, L., Papanikolaou, S., Alava, M. J., Muszka, K.
Concentrated solid solution alloys (CSAs) have attracted attention for their promising properties; however, current manufacturing methods face challenges in complexity, high costs, and limited scalability, raising concerns about industrial viability.
Externí odkaz:
http://arxiv.org/abs/2401.16065
Autor:
Naghdi, Amirhossein D., Pellegrini, Franco, Küçükbenli, Emine, Massa, Dario, Gutierrez, F. Javier Dominguez, Kaxiras, Efthimios, Papanikolaou, Stefanos
Material characterization in nano-mechanical tests requires precise interatomic potentials for the computation of atomic energies and forces with near-quantum accuracy. For such purposes, we develop a robust neural-network interatomic potential (NNIP
Externí odkaz:
http://arxiv.org/abs/2312.10856
Deformation plasticity mechanisms in alloys and compounds may unveil the material capacity towards optimal mechanical properties. We conduct a series of molecular dynamics (MD) simulations to investigate plasticity mechanisms due to nanoindentation i
Externí odkaz:
http://arxiv.org/abs/2308.12206
In this study, we employ a computational chemistry-based modeling approach to investigate the adsorption mechanisms of CH$_4$ and CO$_2$ on monolayer GPNL, with a specific focus on their effects on optical adsorption and electrical transport properti
Externí odkaz:
http://arxiv.org/abs/2307.13472
Autor:
Domínguez-Gutiérrez, F. J.
Tungsten is used as plasma-facing wall in ITER where it is subjected to extreme operating conditions. In this work, we study the damage formation in [111] crystalline W by neutron bombardment in the temperature range of 300-900 K which is important f
Externí odkaz:
http://arxiv.org/abs/2302.11541
Chemical short-range order (CSRO) is believed to be a key contributor to the exceptional properties of multicomponent alloys. However, direct validation and confirmation of CSRO has been highly elusive in most compounds. Recent studies for equiatomic
Externí odkaz:
http://arxiv.org/abs/2211.05436
Recently developed single-phase concentrated solid-solution alloys (CSAs) contain multiple elemental species in high concentrations with different elements randomly arranged on a crystalline lattice. These chemically disordered materials present exce
Externí odkaz:
http://arxiv.org/abs/2206.11833
Autor:
Dominguez-Gutierrez, F. J., Grigorev, P., Naghdi, A., Xu, Q. Q., Byggmastar, J., Wei, G. Y., Swinburne, T. D., Papanikolaou, S., Alava, M. J.
Computational modeling is usually applied to aid experimental exploration of advanced materials to better understand the fundamental plasticity mechanisms during mechanical testing. In this work, we perform Molecular dynamics (MD) simulations to emul
Externí odkaz:
http://arxiv.org/abs/2205.09165