The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations

Y Li, JH Li, BX Liu - Physical Chemistry Chemical Physics, 2015 - pubs.rsc.org
Applying the constructed Ti–Nb potentials, molecular dynamics simulations were conducted
to investigate the martensitic transformation of Ti100− xNbx alloys (x= 5, 10… 25) from the …
被引用次数：9 相关文章

The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti-Nb system revealed by molecular dynamics simulations.

Y Li, J Li, B Liu - Physical Chemistry Chemical Physics: PCCP, 2015 - europepmc.org
Applying the constructed Ti-Nb potentials, molecular dynamics simulations were conducted
to investigate the martensitic transformation of Ti100-xNbx alloys (x= 5, 10… 25) from the …

[引用][C] The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti-Nb system revealed by molecular dynamics simulations

Y Li, JH Li, BX Liu - Physical Chemistry Chemical Physics …, 2015 - ui.adsabs.harvard.edu
The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti-Nb system
revealed by molecular dynamics simulations - NASA/ADS Now on home page ads icon ads …
[PDF] psu.edu

[PDF][PDF] The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations

Y Li, JH Li, BX Liu - Phys. Chem. Chem. Phys, 2015 - Citeseer
Applying the constructed Ti–Nb potentials, molecular dynamics simulations were conducted
to investigate the martensitic transformation of Ti100ÀxNbx alloys (x= 5, 10... 25) from the α0 …
[PDF] researchgate.net

[PDF][PDF] The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti–Nb system revealed by molecular dynamics simulations

Y Li, JH Li, BX Liu - researchgate.net
Applying the constructed Ti–Nb potentials, molecular dynamics simulations were conducted
to investigate the martensitic transformation of Ti100ÀxNbx alloys (x= 5, 10... 25) from the α0 …

The atomistic mechanism of hcp-to-bcc martensitic transformation in the Ti-Nb system revealed by molecular dynamics simulations

Y Li, JH Li, BX Liu - Physical chemistry chemical physics …, 2015 - pubmed.ncbi.nlm.nih.gov
Applying the constructed Ti-Nb potentials, molecular dynamics simulations were conducted
to investigate the martensitic transformation of Ti100-xNbx alloys (x= 5, 10… 25) from the …