2009
DOI: 10.1016/j.intermet.2008.07.013
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Atomic scale calculation of the free volume in Zr2Ni metallic glass

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Cited by 29 publications
(13 citation statements)
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“…As a result, the atoms in the second coordination shell can move apart more freely in the tensile direction (r 2 0 ¼ r 2 þ Ár), even in the lesser elongated first coordination shell. It should be mentioned that the free volume in BMGs 22) is insufficient for large deformation. Hence, the atomic movement shown in Fig.…”
Section: Direct-space Methodsmentioning
confidence: 99%
“…As a result, the atoms in the second coordination shell can move apart more freely in the tensile direction (r 2 0 ¼ r 2 þ Ár), even in the lesser elongated first coordination shell. It should be mentioned that the free volume in BMGs 22) is insufficient for large deformation. Hence, the atomic movement shown in Fig.…”
Section: Direct-space Methodsmentioning
confidence: 99%
“…4, the first-stage parabolic rate constant increases almost monotonously with temperature, this can be explained as follows. Due to the existence of excess free volume in the amorphous substrate [25][26][27], it is convenient for O anions to travel through. With temperature increasing, the O anions become more active and diffuse faster into the substrate; therefore the oxidation rate is improved.…”
Section: Oxidation Kineticsmentioning
confidence: 99%
“…For the present system we do not find that the malleability of investigated BMGs is directly correlated with GFA, either. It is particularly true that BMG with a denser atomic packing leads to a higher GFA, thereby having a less amount of free volume [37]. As seen in Fig.…”
Section: Discussionmentioning
confidence: 89%