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Ab initio computation of the energies of circular quantum dots
M. Pedersen Lohne
,
G. Hagen
, M. Hjorth-Jensen
, S. Kvaal
, F. Pederiva
Theoretical and Computational Physics
Research output
:
Contribution to journal
›
Article
›
peer-review
15
Scopus citations
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Chemistry
Ab Initio Calculation
50%
Coupled Cluster
50%
Coupled Cluster Theory
100%
Diffusion Monte Carlo
100%
Quantum Dot
100%
Physics
Diffusion Monte Carlo
100%
Quantum Dot
100%
Material Science
Ab Initio Calculation
50%
Quantum Dot
100%