Molecular dynamics study of the binary Cu_(46)Zr_(54) metallic glass motivated by experiments: Glass formation and atomic-level structure

By G. Duan, Donghua Xu, Qing Zhang, Guoyun Zhang, Tahir Çagin, W. L. Johnson, William A. Goddard III. 2005

224 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/f6edd4b42e51a6963a51ececb9d54ea0fbc45377

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. David Rodney
2. D. Vandembroucq
3. A. Tanguy

In Mechanical Engineering

1. David Rodney
2. D. Vandembroucq
3. A. Tanguy

Citations in the corpus

• Modeling the mechanics of amorphous solids at different length scale and time scale (2011, methodology): “There exists no general theory to predict the packing in a given glass but short- and medium-range orders have been studied in a number of metallic glasses using a combination of experiments and simulations (see, for example, [41, 68, 96, 134, 189, 222]).”