Are zinc clusters really amorphous? A detailed protocol for locating global minimum structures of clusters

1. Aguado, A.
2. Vega, A.
3. Lebon, A.
4. Von Issendorff, B.

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DOI: 10.1039/C8NR05517C GOOGLE SCHOLAR lock_openUVADOC editor

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SIMULACIÓN COMPUTACIONAL DE PROPIEDADES ESTRUCTURALES, DINÁMICAS, MAGNÉTICAS Y REACTIVAS EN MATERIALES CON INTERES EN NANOTECNOLOGÍA, CORROSIÓN, ENERGÍA Y GEOFÍSICA

2018/00057/001

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