@Article{cmc.2019.04499,
AUTHOR = {Lu  Wang, Cuihhong  Yang, Tong  Liu, Hongyan  Wu},
TITLE = {Ab Initio Molecular-Dynamics Simulation Liquid and Amorphous Al<sub>94-x</sub>Ni<sub>6</sub>La<sub>x</sub> (x=3-9) Alloys},
JOURNAL = {Computers, Materials \& Continua},
VOLUME = {60},
YEAR = {2019},
NUMBER = {2},
PAGES = {757--765},
URL = {http://www.techscience.com/cmc/v60n2/23059},
ISSN = {1546-2226},
ABSTRACT = {Ab initio molecular-dynamics simulations have been used to investigate the liquid and amorphous Al94-xNi6Lax (x=3-9) alloys. Through calculating the pair distribution functions and partial coordination numbers, the structure and properties of these alloys are researched, which will help the design bulk metallic glass. The concentration of La atoms can affect the short-range order of Al94-xNi6Lax alloys, which is also studied in this calculation result.},
DOI = {10.32604/cmc.2019.04499}
}