Physics – Atomic and Molecular Clusters
Scientist
Physics
Atomic and Molecular Clusters
Scientist
Ab Initio Calculation of the Lattice Distortions induced by Substitutional Ag- and Cu- Impurities in Alkali Halide Crystals
Ab initio calculations of structures and stabilities of (NaI)_nNa+ and (CsI)_nCs+ cluster ions
An Ab Initio Study of the Structures and Relative Stabilities of Doubly Charged [(NaCl)m(Na)2]2+ Cluster Ions
An orbital-free molecular dynamics study of melting in K_20, K_55, K_92, K_142, Rb_55 and Cs_55 clusters
Calculation of The Band Gap Energy and Study of Cross Luminescence in Alkaline-Earth Dihalide Crystals
No associations
LandOfFree
Andrés Aguado does not yet have a rating. At this time, there are no reviews or comments for this scientist.
If you have personal experience with Andrés Aguado, we encourage you to share that experience with our LandOfFree.com community. Your opinion is very important and Andrés Aguado will most certainly appreciate the feedback.
Profile ID: LFWR-SCP-P-132585