Peer-reviewedLicence not statedComputational Materials Science
Theoretical investigation of the stability of A55-B nanoalloys (A, B = Al, Cu, Zn, Ag)
Related
- Photoreactivity of E-N,N-bis(2-hydroxyethyl)cinnamamide in Methanol and Solid State: A Complementary Experimental and Theoretical Investigation
- Theoretical Investigation of the Electronic Structure and Heisenberg‐Like Exchange Couplings of Single‐Atom Bridged Diuranium U─X─U (U III/IV - X = N 3− , O 2− , S 2 − ) Complexes
- Experimental and theoretical investigation on N₂ pressure-induced coefficients of the lowest rotational transitions of HCN
- A Bio‐Based Chiroptical Overcrowded Alkene From Flavanone: Photoreactivity and Theoretical Investigation
- COSMO-RS-Based Theoretical Investigation of Equilibria in Protic Ionic Liquids
BibTeX
@article{silva2026theoretical,
title = {{Theoretical investigation of the stability of A55-B nanoalloys (A, B = Al, Cu, Zn, Ag)}},
author = {Lucas Rodrigues da Silva and Felipe Orlando Morais and João Paulo Almeida de Mendonça and Breno R.L. Galvão and Juarez L.F. da Silva},
journal = {Computational Materials Science},
year = {2026},
month = sep,
doi = {10.1016/j.commatsci.2022.111805},
url = {https://hal.science/hal-05754578v1},
}
RIS
TY - JOUR
TI - Theoretical investigation of the stability of A55-B nanoalloys (A, B = Al, Cu, Zn, Ag)
AU - Lucas Rodrigues da Silva
AU - Felipe Orlando Morais
AU - João Paulo Almeida de Mendonça
AU - Breno R.L. Galvão
AU - Juarez L.F. da Silva
PY - 2026
DA - 2026/09/18
JO - Computational Materials Science
DO - 10.1016/j.commatsci.2022.111805
UR - https://hal.science/hal-05754578v1
SN - 0927-0256
SN - 1879-0801
ER -