| Author |
Title |
Year |
Publication |
Volume |
Times cited |
Additional Links |
| Matsubara, M.; Saniz, R.; Partoens, B.; Lamoen, D. |
Doping anatase TiO2with group V-b and VI-b transition metal atoms: a hybrid functional first-principles study |
2017 |
Physical chemistry, chemical physics |
19 |
19 |
UA library record; WoS full record; WoS citing articles |
| Sarmadian, N.; Saniz, R.; Partoens, B.; Lamoen, D.; Volety, K.; Huyberechts, G.; Paul, J. |
High throughput first-principles calculations of bixbyite oxides for TCO applications |
2014 |
Physical chemistry, chemical physics |
16 |
23 |
UA library record; WoS full record; WoS citing articles |
| Yorulmaz, U.; Šabani, D.; Yagmurcukardes, M.; Sevik, C.; Milošević, M.V. |
High-throughput analysis of tetragonal transition metal Xenes |
2022 |
Physical chemistry, chemical physics |
24 |
1 |
UA library record; WoS full record; WoS citing articles |
| Saniz, R.; Bekaert, J.; Partoens, B.; Lamoen, D. |
Structural and electronic properties of defects at grain boundaries in CuInSe2 |
2017 |
Physical chemistry, chemical physics |
19 |
12 |
UA library record; WoS full record; WoS citing articles |
| de Aquino, B.R.H.; Ghorbanfekr-Kalashami, H.; Neek-Amal, M.; Peeters, F.M. |
Ionized water confined in graphene nanochannels |
2019 |
Physical chemistry, chemical physics |
21 |
10 |
UA library record; WoS full record; WoS citing articles |
| Izadi, M.E.; Bal, K.M.; Maghari, A.; Neyts, E.C. |
Reaction mechanisms of C(3PJ) and C+(2PJ) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations |
2021 |
Physical Chemistry Chemical Physics |
23 |
|
UA library record; WoS full record; WoS citing articles |
| Amini, M.N.; Dixit, H.; Saniz, R.; Lamoen, D.; Partoens, B. |
The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels |
2014 |
Physical chemistry, chemical physics |
16 |
47 |
UA library record; WoS full record; WoS citing articles |
