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Structural relaxation in a binary metallic melt : Molecular dynamics computer simulation of undercooled Al<sub>80</sub>Ni<sub>20</sub>

Structural relaxation in a binary metallic melt : Molecular dynamics computer simulation of undercooled Al80Ni20

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DAS, Subir K., Jürgen HORBACH, Thomas VOIGTMANN, 2008. Structural relaxation in a binary metallic melt : Molecular dynamics computer simulation of undercooled Al80Ni20. In: Physical Review B. American Physical Society (APS). 78(6), 064208. ISSN 2469-9950. eISSN 2469-9969. Available under: doi: 10.1103/PhysRevB.78.064208

@article{Das2008Struc-58587, title={Structural relaxation in a binary metallic melt : Molecular dynamics computer simulation of undercooled Al80Ni20}, year={2008}, doi={10.1103/PhysRevB.78.064208}, number={6}, volume={78}, issn={2469-9950}, journal={Physical Review B}, author={Das, Subir K. and Horbach, Jürgen and Voigtmann, Thomas}, note={Article Number: 064208} }

2008 Voigtmann, Thomas eng Das, Subir K. 2022-09-09T12:22:14Z Voigtmann, Thomas 2022-09-09T12:22:14Z Das, Subir K. Horbach, Jürgen Horbach, Jürgen Structural relaxation in a binary metallic melt : Molecular dynamics computer simulation of undercooled Al<sub>80</sub>Ni<sub>20</sub>

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