26 citations · 96 across the 7 of their papers we have counts for
7 papers
Crystal forming ability of amorphous refractory metals under nanoindentation: a molecular dynamics study
Prashant Dwivedi, Alberto Fraile, Tomas Polcar
Amorphous refractory metal coatings combine high hardness with chemical inertness, yet their metastability makes them prone to mechanically induced crystallisation (devitrification…
Differential tissue sparing of FLASH ultra high dose rates: an {\it in-silico} study
Ramin Abolfath, Alexander Baikalov, Sohrab Rahvar +4
Purpose: To propose a theory for the differential tissue sparing of FLASH ultra high dose rates (UHDR) through inter-track reaction-diffusion mechanism. Methods: We calculate the t…
Atomistic simulations of magnetoelastic effects on sound velocity
P. Nieves, J. Tranchida, S. Nikolov +2
In this work, we leverage atomistic spin-lattice simulations to examine how magnetic interactions impact the propagation of sound waves through a ferromagnetic material. To achieve…
Crystal Electic Field and Possible Coupling with Phonon in Kondo lattice CeCuGa3
V. K. Anand, A. Fraile, D. T. Adroja +8
We investigate the magnetic and crystal electric field (CEF) states of the Kondo lattice system CeCuGa3 by muon spin relaxation (muSR), neutron diffraction, and inelastic neutron s…
Long-lived discrete breathers in free-standing graphene
Alberto Fraile, Emmanuel N. Koukaras, Konstantinos Papagelis +2
Intrinsic localized modes or discrete breathers are investigated by molecular dynamics simulations in free-standing graphene. Discrete breathers are generated either through therma…
Muon spin rotation and neutron scattering study of the non-centrosymmetric tetragonal compound CeAuAl3
D. T. Adroja, C. de la Fuente, A. Fraile +10
We have investigated the non-centrosymmetric tetragonal heavy-fermion compound CeAuAl3 using muon spin rotation (muSR), neutron diffraction (ND) and inelastic neutron scattering (I…
Interatomic potential for the compound-forming Li-Pb liquid alloy
Alberto Fraile, Santiago Cuesta-López, Alfredo Caro +2
Atomistic simulations of liquid alloys face the challenge of correctly modeling basic thermodynamic properties. In this work we present an interatomic potential for the Li-Pb syste…