Theoretical properties of Ni2Ti alloys studied: By Gaussian 09 program
DK Taha, IH Hilal, RH Jabbar - Journal of Physics: Conference …, 2021 - iopscience.iop.org
The results obtained from theoretical calculations using the Gaussian 09 program using
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …
Theoretical Properties of Ni2Ti alloys Studied :by Gaussian 09 Program
D Kamal Taha, I Hadi Hilal… - Journal of Physics …, 2021 - ui.adsabs.harvard.edu
The results obtained from theoretical calculations using the Gaussian 09 program using
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …
Theoretical Properties of Ni2Ti alloys Studied :by Gaussian 09 Program
DK Taha, IH Hilal, RH Jabbar - Journal of Physics. Conference Series …, 2021 - inis.iaea.org
[en] The results obtained from theoretical calculations using the Gaussian 09 program using
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …
Theoretical Properties of Ni2Ti alloys Studied: by Gaussian 09 Program
DK Taha, IH Hilal, RH Jabbar - Journal of Physics: Conference …, 2021 - search.proquest.com
The results obtained from theoretical calculations using the Gaussian 09 program using
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …
density functional (DFT) theory through calculated each of structural, electronic, thermal, and …