Publikationer av Raquel Lizarraga
Refereegranskade
Artiklar
[1]
V. Lamelas et al., "Modeling of the intrinsic softening of γ-carbides in cemented carbides," Materials Today Communications, vol. 37, 2023.
[2]
Y. W. Choi, C. M. Araujo och R. Lizarrága, "Amorphisation-induced electrochemical stability of solid-electrolytes in Li-metal batteries : The case of Li3ClO," Journal of Power Sources, vol. 521, 2022.
[3]
Y. W. Choi et al., "Density Functional Theory Description of Paramagnetic Hexagonal Close-Packed Iron," Materials, vol. 15, no. 4, 2022.
[4]
L. Tian, L. Vitos och R. Lizarrága, "Temperature effects on the elastic and thermodynamic properties of Al1-xLix and Al1-xCrx alloys from first principles," Physical Review Materials, vol. 5, no. 6, 2021.
[5]
R. Lizarrága et al., "The effect of Si and Ge on the elastic properties and plastic deformation modes in high- and medium-entropy alloys," Applied Physics Letters, vol. 119, no. 14, s. 141904, 2021.
[6]
X. Li et al., "Micro-mechanical properties of new alternative binders for cemented carbides : CoCrFeNiWx high-entropy alloys," Journal of Alloys and Compounds, vol. 820, 2020.
[7]
W. Wang et al., "An experimental and theoretical study of duplex fcc+hcp cobalt based entropic alloys," Acta Materialia, vol. 176, s. 11-18, 2019.
[8]
R. Xie et al., "Quantum mechanics basis of quality control in hard metals," Acta Materialia, vol. 169, s. 1-8, 2019.
[9]
M. Lattemann et al., "Understanding Quality Control of Hard Metals in Industry - A Quantum Mechanics Approach," Advanced Theory and Simulations, vol. 2, no. 6, 2019.
[10]
R. Lizarraga, E. Holmstrom och L. Vitos, "Alloying effect of tungsten on the structural and magnetic properties of CoCrFeNiW high entropy alloys," Physical Review Materials, vol. 2, no. 9, 2018.
[11]
E. Holmström et al., "High entropy alloys : Substituting for cobalt in cutting edge technology," Applied Materials Today, vol. 12, s. 322-329, 2018.
[12]
L. Tian et al., "A first principles study of the stacking fault energies for fcc Co-based binary alloys," Acta Materialia, vol. 136, s. 215-223, 2017.
[13]
R. Lizarraga et al., "First Principles Theory of the hcp-fcc Phase Transition in Cobalt," Scientific Reports, vol. 7, 2017.
[14]
R. Lizarraga, "Structural and magnetic properties of the Gd-based bulk metallic glasses GdFe2, GdCo2, and GdNi2 from first principles," Physical Review B, vol. 94, no. 17, 2016.
Senaste synkning med DiVA:
2024-11-17 03:49:30