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The Role of Porphyrin-Free-Base in the Electronic Structures and Related Properties of N-Fused Carbazole-Zinc Porphyrin Dye Sensitizers.Ab initio molecular dynamics simulation of the effects of stacking faults on the radiation response of 3C-SiC.Understanding the electronic structures and absorption properties of porphyrin sensitizers YD2 and YD2-o-C8 for dye-sensitized solar cells.Impact of isovalent and aliovalent substitution on the mechanical and thermal properties of Gd2Zr2O7.A comparative study of the mechanical and thermal properties of defective ZrC, TiC and SiC.The Electronic Structures and Optical Properties of Alkaline-Earth Metals Doped Anatase TiO2: A Comparative Study of Screened Hybrid Functional and Generalized Gradient Approximation.Molecular Docking toward Panchromatic Dye Sensitizers for Solar Cells Based upon Tetraazulenylporphyrin and Tetraanthracenylporphyrin.A comparative study of low energy radiation response of AlAs, GaAs and GaAs/AlAs superlattice and the damage effects on their electronic structures.First-principles study of the elastic and thermodynamic properties of CaSiO(3) perovskite.Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model.The electronic structure engineering of organic dye sensitizers for solar cells: The case of JK derivatives.A Theoretical Simulation of the Radiation Responses of Si, Ge, and Si/Ge Superlattice to Low-Energy Irradiation.First-Principles Study of Point Defects in GaAs/AlAs Superlattice: the Phase Stability and the Effects on the Band Structure and Carrier MobilityA DFT Study of Hydrogen Storage in High-Entropy Alloy TiZrHfScMoFirst-Principles Study of Thermo-Physical Properties of Pu-Containing Gd₂Zr₂O₇Calculations of bond dissociation energies and dipole moments in energetic materials using density-functional methodsThe bis-dimethylfluoreneaniline organic dye sensitizers for solar cells: A theoretical study and designOptimizing the thermoelectric transport properties of Bi2O2Se monolayer via biaxial strainDonor Halogenation Effects on Electronic Structures and Electron Process Rates of Donor/C60 Heterojunction Interface: A Theoretical Study on F nZnPc ( n = 0, 4, 8, 16) and Cl nSubPc ( n = 0, 6)
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description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Zi-Jiang Liu
@ast
Zi-Jiang Liu
@en
Zi-Jiang Liu
@es
Zi-Jiang Liu
@nl
type
label
Zi-Jiang Liu
@ast
Zi-Jiang Liu
@en
Zi-Jiang Liu
@es
Zi-Jiang Liu
@nl
prefLabel
Zi-Jiang Liu
@ast
Zi-Jiang Liu
@en
Zi-Jiang Liu
@es
Zi-Jiang Liu
@nl
P106
P1153
8659431800
P31
P496
0000-0002-0880-8149