화학공학소재연구정보센터
검색결과 : 188건
No. Article
1 DFT-based insight into the magnetic and thermoelectric characteristics ofXTaO(3)(X = Rb, Fr) ternary perovskite oxides for optoelectronic applications
Hussain MI, Khalil RMA, Hussain F, Rana AM
International Journal of Energy Research, 45(2), 2753, 2021
2 Anatase versus Triphasic TiO2: Near-identical synthesis and comparative structure-sensitive photocatalytic degradation of methylene blue and 4-chlorophenol
Balapure A, Ganesan R
Journal of Colloid and Interface Science, 581, 205, 2021
3 Interaction of PEO with LiI/NaI: a density functional approach
Rao BK, Singh R, Verma ML
Polymer Bulletin, 78(3), 1441, 2021
4 Influence of the adsorption of CO on the electronic structure of platinum clusters and nanowires deposited on CeO2(111) and gamma-Al2O3(001) surfaces
Koleva IZ, Aleksandrov HA, Vayssilov GN
Catalysis Today, 357, 442, 2020
5 A theoretical first principles computational investigation into the potential of aluminum-doped boron nitride nanotubes for hydrogen storage
Noura M, Rahdar A, Taimoory SM, Hayward JJ, Sadraei SI, Trant JF
International Journal of Hydrogen Energy, 45(19), 11176, 2020
6 Properties of materials for resistive RAM based on HfO2(first principles calculations)
Balabai RM, Zalevskyi DV
Molecular Crystals and Liquid Crystals, 700(1), 95, 2020
7 Properties of materials for resistive RAM based on HfO2(first principles calculations)
Balabai RM, Zalevskyi DV
Molecular Crystals and Liquid Crystals, 700(1), 95, 2020
8 Radiative decay time as a function of temperature in double GaAs quantum rings
Kim H, Kim JS, Kim I
Applied Surface Science, 478, 487, 2019
9 MnO2 polymorph selection for non-enzymatic glucose detection: An integrated experimental and density functional theory investigation
Ponnusamy R, Venkatesan R, Kandasamy M, Chakraborty B, Rout CS
Applied Surface Science, 487, 1033, 2019
10 First-principles study of defects in amorphous-SiO2/Si interfaces
Li P, Chen ZH, Yao P, Zhang FJ, Wang JW, Song Y, Zuo X
Applied Surface Science, 483, 231, 2019