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A density functional theory simulation of the formation of Ni-doped fullerenes by ion
Publication:
A density functional theory simulation of the formation of Ni-doped fullerenes by ion
Date
2011
Journal article
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APA
Chicago
Harvard
IEEE
Basic data
APA
Chicago
Harvard
IEEE
Author(s)
Neyts, Erik
;
Maeyens, Axel
;
Pourtois, Geoffrey
;
Bogaerts, Annemie
Journal
Carbon
Abstract
Description
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Views
1975
since deposited on 2021-10-19
434
item.page.metrics.field.last-week
Acq. date: 2025-10-25
Citations
Metrics
Views
1975
since deposited on 2021-10-19
434
item.page.metrics.field.last-week
Acq. date: 2025-10-25
Citations