TY  - JOUR
AU  - Rozas, R. E.
AU  - MacDowell, Luis G.
AU  - Toledo, P. G.
AU  - Horbach, J.
PY  - 2021
DO  - 10.1063/5.0049131
SN  - 0021-9606
UR  - https://hdl.handle.net/20.500.14352/8115
T2  - Journal of chemical physics
AB  - The crystal growth kinetics as well as interfacia properties of Titanium (Ti) are studied, using molecular dynamics (MD) computer simulation. The interactions between the Ti atoms are modelled via an embedded atom method (EAM) potential. First, the...
LA  - eng
M2  - 184704
PB  - American  Institute of Physics
KW  - Molecular dynamics
KW  - Titanium
KW  - Capillary waves
KW  - Computer simulation
KW  - Interfacial properties
TI  - Crystal Growth of BCC Titanium from the Melt and Interfacial Properties: A Molecular Dynamics Simulation Study
TY  - journal article
VL  - 154
ER  -