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Local equivalences of distances between clusterings—a geometric perspective

✍ Scribed by Marina Meilă


Publisher
Springer
Year
2011
Tongue
English
Weight
675 KB
Volume
86
Category
Article
ISSN
0885-6125

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Density Functional Theory is used to study the influence of to the system, a simple expression is proposed to estimate its value from the eigenenergies of the frontier levels in neutral the size of copper clusters modeling the Cu(100) surface, on the electronic properties: ionization potential, elec