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} }