The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations: Fid-Bau Portal

The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations

Pan, Haijun / Meng, Xiangying / An, Qi / Wen, Xiaohong / Qin, Gaowu / Goddard, William A.

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The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations

Pan, Haijun / Meng, Xiangying / An, Qi / Wen, Xiaohong / Qin, Gaowu / Goddard, William A.

The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations

Pan, Haijun / Meng, Xiangying / An, Qi / Wen, Xiaohong / Qin, Gaowu / Goddard, William A.

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

The relation of mechanical properties and local structures in bulk Mg54(Cu1−xAgx)35Y11 metallic glasses: Ab initio molecular dynamics simulations

Contributors:

Pan, Haijun (author) / Meng, Xiangying (author) / An, Qi (author) / Wen, Xiaohong (author) / Qin, Gaowu (author) / Goddard, William A. (author)

Published in:

Computational materials science ; 92 ; 313-317

Publication date:

2014-01-01

Size:

5 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

Unknown

Classification:

DDC: 620.1

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