The efficient cluster packing model : An atomic structural model for metallic glasses
By Daniel B. Miracle. 2006
460 citations recorded by the source corpus.
Subfields: Condensed Matter Physics, Materials Chemistry, Mechanical Engineering
View Paper: https://www.semanticscholar.org/paper/d3338d0d84fbe9c05d3f87d1e20b42225274a564
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Condensed Matter Physics
In Materials Chemistry
- Evan Ma
- Yongqiang Q. Cheng
- Stephen R. Williams
- C. Royall
- C. Suryanarayana
- A. Inoue
- Yuntian Zhu
- R. Valiev
In Mechanical Engineering
- Yongqiang Q. Cheng
- Evan Ma
- Stephen R. Williams
- C. Royall
- C. Suryanarayana
- A. Inoue
- Weihua Wang
- C. A. Schuh
Citations in the corpus
- Atomic-level structure and structure–property relationship in metallic glasses (2011, methodology): “The above model found support from the following observations [322]: (1) given the R values in an MG, its composition can be estimated using the model, and compared with the glass forming composition in experiments; (2) the partial PDFs, particularly the solute–solute spatial correlation, can be ext”
- The role of local structure in dynamical arrest (2014, background): “More recently Miracle devised another model for structure particularly relevant to metallic glasses [353, 354].”
- Iron-based bulk metallic glasses (2013, result): “These observations offer compelling evidence of the local atomic order in the disordered metallic glass, which is consistent with the recent cluster models and previous predictions that metallic glasses possess short-range order and MRO as opposed to the long-range periodicity of a crystalline solid”