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Author |
Title |
Year  |
Publication |
Volume |
Times cited |
Additional Links |
Links |
|
|
Hassani, N.; Movafegh-Ghadirli, A.; Mahdavifar, Z.; Peeters, F.M.; Neek-Amal, M. |
Two new members of the covalent organic frameworks family : crystalline 2D-oxocarbon and 3D-borocarbon structures |
2024 |
Computational materials science |
241 |
|
UA library record; WoS full record; WoS citing articles; WoS full record |
|
|
|
Hassani, N.; Yagmurcukardes, M.; Peeters, F.M.; Neek-Amal, M. |
Chlorinated phosphorene for energy application |
2024 |
Computational materials science |
231 |
2 |
UA library record; WoS full record; WoS citing articles; WoS full record; WoS citing articles |
|
|
|
Fukuhara, S.; Bal, K.M.; Neyts, E.C.; Shibuta, Y. |
Accelerated molecular dynamics simulation of large systems with parallel collective variable-driven hyperdynamics |
2020 |
Computational Materials Science |
177 |
|
UA library record; WoS full record; WoS citing articles |
|
|
|
Grubova, I.Y.; Surmeneva, M.A.; Huygh, S.; Surmenev, R.A.; Neyts, E.C. |
Effects of silicon doping on strengthening adhesion at the interface of the hydroxyapatite-titanium biocomposite : a first-principles study |
2019 |
Computational materials science |
159 |
1 |
UA library record; WoS full record; WoS citing articles |
|
|
|
Gonzalez-Garcia, A.; Lopez-Perez, W.; Rivera-Julio, J.; Peeters, F.M.; Mendoza-Estrada, V.; Gonzalez-Hernandez, R. |
Structural, mechanical and electronic properties of two-dimensional structure of III-arsenide (111) binary compounds: An ab-initio study |
2018 |
Computational materials science |
144 |
3 |
UA library record; WoS full record; WoS citing articles |
|
|
|
Mobaraki, A.; Kandemir, A.; Yapicioglu, H.; Gulseren, O.; Sevik, C. |
Validation of inter-atomic potential for WS2 and WSe2 crystals through assessment of thermal transport properties |
2018 |
Computational materials science |
144 |
|
UA library record; WoS full record; WoS citing articles |
|
|
|
Huygh, S.; Bogaerts, A.; van Duin, A.C.T.; Neyts, E.C. |
Development of a ReaxFF reactive force field for intrinsic point defects in titanium dioxide |
2014 |
Computational materials science |
95 |
15 |
UA library record; WoS full record; WoS citing articles |
|
|
|
Fang, C.M.; van Huis, M.A.; Zandbergen, H.W. |
Stability and structures of the CFCC-TmC phases : a first-principles study |
2012 |
Computational materials science |
51 |
18 |
UA library record; WoS full record; WoS citing articles |
|
