Molecular Dynamics Study on Vibrational Motion of Amorphous and Liquid Zr<SUB>67</SUB>Ni<SUB>33</SUB> Alloys
نویسندگان
چکیده
منابع مشابه
Molecular dynamics study of structural, mechanical, and vibrational properties of crystalline and amorphous Ga1ÀxInxAs alloys
Using an interaction potential scheme, molecular dynamics ~MD! simulations are performed to investigate structural, mechanical, and vibrational properties of Ga12xInxAs alloys in the crystalline and amorphous phases. For the crystalline phase we find that: ~i! Ga–As and In–As bond lengths vary only slightly for different compositions; ~ii! the nearest-neighbor cation–cation distribution has a b...
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E. Menéndez-Proupin,1 P. Giannozzi,2 J. Peralta,1 and G. Gutiérrez1 1Departamento de Física, Facultad de Ciencias, Universidad de Chile, Las Palmeras 3425, 7800024 Ñuñoa, Santiago, Chile 2Department of Physics, University of Udine, Via delle Scienze 208, I-33100 Udine, Italy and CNR-INFM DEMOCRITOS National Simulation Center, I-34014 Trieste, Italy Received 11 March 2008; revised manuscript rec...
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ژورنال
عنوان ژورنال: Materials Transactions, JIM
سال: 1995
ISSN: 0916-1821,2432-471X
DOI: 10.2320/matertrans1989.36.399