| 1 |
Electronic and optical properties of the SnO2/CsPbI3 interface: Using first principles calculations
Hu W, Si FJ, Xue HT, Tang FL, Li WS
Catalysis Today, 374, 208, 2021 |
| 2 |
Theoretical investigation of the interaction between the metal phthalocyanine [MPc](a) (M = Sc, Ti, and V; a =-1, 0, and+1) complexes and formaldehyde
Hassani N
Turkish Journal of Chemistry, 45(1), 119, 2021 |
| 3 |
Density functional theory study of electronic, optical and transport properties of magnesium based MgY(2)Z(4) (Z = S and Se) spinels
Zanib M, Noor NA, Iqbal MA, Mahmood I, Mahmood A, Ramay SM, Al-Garadi NYA, Uzzaman T
Current Applied Physics, 20(10), 1097, 2020 |
| 4 |
Evaluation of structural, electronic, thermoelectric, and optical results of C-doped HfO2 by first-principle's investigation
Cao ZH, Fan T, Hou XY, Niu JJ, Sharma R, Dar SA
International Journal of Energy Research, 44(1), 144, 2020 |
| 5 |
Enhancement of hydrogen storage properties of Ca3CH antiperovskite compound with hydrogen doping
Gencer A, Surucu G
International Journal of Energy Research, 44(1), 567, 2020 |
| 6 |
Exploring the novel structure, transportable capacity and thermodynamic properties of TiH2 hydrogen storage material
Pan Y, Chen S
International Journal of Energy Research, 44(6), 4997, 2020 |
| 7 |
CaXH3 (X = Mn, Fe, Co) perovskite-type hydrides for hydrogen storage applications
Surucu G, Gencer A, Candan A, Gullu HH, Isik M
International Journal of Energy Research, 44(3), 2345, 2020 |
| 8 |
Electronic properties of gradedGa(1-x)Al(x)Nsuperlattice nanowires photocathode: First-principles
Liu L, Lu FF, Tian J
International Journal of Energy Research, 44(13), 10768, 2020 |
| 9 |
Properties of BaYO3 perovskite and hydrogen storage properties of BaYO3Hx
Gencer A, Surucu G
International Journal of Hydrogen Energy, 45(17), 10507, 2020 |
| 10 |
First-principles investigation of phonon dynamics and electrochemical performance of TiO2-x oxides lithium-ion batteries
Pan Y, Chen S, Jia YL
International Journal of Hydrogen Energy, 45(11), 6207, 2020 |
