Lang, Logan, Payne, Adam, Valencia-Jaime, Irais, Verstraete, Matthieu J., Bautista-Hernández, Alejandro, and Romero, Aldo H. Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations. Retrieved from https://par.nsf.gov/biblio/10286766. The Journal of Physical Chemistry C 125.2 Web. doi:10.1021/acs.jpcc.0c10453.
Lang, Logan, Payne, Adam, Valencia-Jaime, Irais, Verstraete, Matthieu J., Bautista-Hernández, Alejandro, & Romero, Aldo H. Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations. The Journal of Physical Chemistry C, 125 (2). Retrieved from https://par.nsf.gov/biblio/10286766. https://doi.org/10.1021/acs.jpcc.0c10453
Lang, Logan, Payne, Adam, Valencia-Jaime, Irais, Verstraete, Matthieu J., Bautista-Hernández, Alejandro, and Romero, Aldo H.
"Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations". The Journal of Physical Chemistry C 125 (2). Country unknown/Code not available. https://doi.org/10.1021/acs.jpcc.0c10453.https://par.nsf.gov/biblio/10286766.
@article{osti_10286766,
place = {Country unknown/Code not available},
title = {Assessing Nickel Titanium Binary Systems Using Structural Search Methods and Ab Initio Calculations},
url = {https://par.nsf.gov/biblio/10286766},
DOI = {10.1021/acs.jpcc.0c10453},
abstractNote = {},
journal = {The Journal of Physical Chemistry C},
volume = {125},
number = {2},
author = {Lang, Logan and Payne, Adam and Valencia-Jaime, Irais and Verstraete, Matthieu J. and Bautista-Hernández, Alejandro and Romero, Aldo H.},
editor = {null}
}
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