4.6 Article

Structural and dynamical properties of liquid Cu80Si20 alloy studied experimentally and by ab initio molecular dynamics simulations

Related references

Note: Only part of the references are listed.
Article Materials Science, Multidisciplinary

Atomistic cluster alignment method for local order mining in liquids and glasses

X. W. Fang et al.

PHYSICAL REVIEW B (2010)

Article Materials Science, Ceramics

Structure and dynamics of liquid Al1-xSix alloys by ab initio molecular dynamics simulations

Songyou Wang et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2009)

Article Materials Science, Multidisciplinary

Local order and dynamic properties of liquid and undercooled CuxZr1-x alloys by ab initio molecular dynamics

N. Jakse et al.

PHYSICAL REVIEW B (2008)

Article Materials Science, Multidisciplinary

Ab initio simulations of geometrical frustration in supercooled liquid Fe and Fe-based metallic glass

P. Ganesh et al.

PHYSICAL REVIEW B (2008)

Article Materials Science, Ceramics

Study of local icosahedral ordering in liquid and undercooled liquid copper

Andrea Di Cicco et al.

JOURNAL OF NON-CRYSTALLINE SOLIDS (2007)

Article Materials Science, Multidisciplinary

Signature of nearly icosahedral structures in liquid and supercooled liquid copper

P. Ganesh et al.

PHYSICAL REVIEW B (2006)

Article Engineering, Multidisciplinary

Electromagnetic levitation apparatus for diffraction investigations on the short-range order of undercooled metallic melts

D Holland-Moritz et al.

MEASUREMENT SCIENCE AND TECHNOLOGY (2005)

Article Physics, Multidisciplinary

Icosahedral short-range order in amorphous alloys

WK Luo et al.

PHYSICAL REVIEW LETTERS (2004)

Article Physics, Condensed Matter

Molecular-dynamics study on atomistic structures of amorphous silicon

M Ishimaru

JOURNAL OF PHYSICS-CONDENSED MATTER (2001)