|
Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
Links |
|
Neyts, E.C.; Bogaerts, A. |
Numerical study of the size-dependent melting mechanisms of nickel nanoclusters |
2009 |
The journal of physical chemistry: C : nanomaterials and interfaces |
113 |
|
UA library record; WoS full record; WoS citing articles |
|
|
Neyts, E.C.; Bogaerts, A. |
Modeling the growth of SWNTs and graphene on the atomic scale |
2012 |
ECS transactions |
45 |
2 |
UA library record; WoS full record; WoS citing articles |
|
|
Neyts, E.C.; Bogaerts, A. |
Formation of endohedral Ni@C60 and exohedral NiC60 metallofullerene complexes by simulated ion implantation |
2009 |
Carbon |
47 |
15 |
UA library record; WoS full record; WoS citing articles |
|
|
Neyts, E.C.; Bogaerts, A. |
Ion irradiation for improved graphene network formation in carbon nanotube growth |
2014 |
Carbon |
77 |
7 |
UA library record; WoS full record; WoS citing articles |
|
|
Neyts, E.C.; Bogaerts, A. |
Understanding plasma catalysis through modelling and simulation : a review |
2014 |
Journal of physics: D: applied physics |
47 |
130 |
UA library record; WoS full record; WoS citing articles |
|
|
Neyts, E.C.; Bogaerts, A. |
Combining molecular dynamics with Monte Carlo simulations : implementations and applications |
2013 |
Theoretical chemistry accounts : theory, computation, and modeling |
132 |
27 |
UA library record; WoS full record; WoS citing articles |
|