Citations refer to the original publication, not to a Scieee localized version.
Cruz Hernández, N., & Fernández Sanz, J. (2005). Interaction potentials from periodic density-functional theory calculations: Molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface. AIP Publishing. https://doi.org/10.1063/1.2140702
Cruz Hernández, Norge, and Javier Fernández Sanz. Interaction potentials from periodic density-functional theory calculations: Molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface. AIP Publishing, 2005. https://doi.org/10.1063/1.2140702.
Cruz Hernández, Norge, and Javier Fernández Sanz. Interaction potentials from periodic density-functional theory calculations: Molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface. AIP Publishing, 2005. https://doi.org/10.1063/1.2140702.
Cruz Hernández, N. and Fernández Sanz, J. (2005) Interaction potentials from periodic density-functional theory calculations: Molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface. AIP Publishing. Available at: https://doi.org/10.1063/1.2140702.
N. Cruz Hernández and J. Fernández Sanz, “Interaction potentials from periodic density-functional theory calculations: Molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface,” AIP Publishing, 2005, doi: 10.1063/1.2140702.
@misc{cruzhernandez2005interaction,
author = {Cruz Hernández, Norge and Fernández Sanz, Javier},
title = {Interaction potentials from periodic density-functional theory calculations: Molecular-dynamics simulations of Au clusters deposited on the TiN (001) surface},
year = {2005},
publisher = {AIP Publishing},
doi = {10.1063/1.2140702},
url = {https://doi.org/10.1063/1.2140702}
}
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