zhenqing yang
University of Cambridge
H-index: 12
Europe-United Kingdom
Top articles of zhenqing yang
Synergistic Regulation of Sulfur-Group Elements Doping and Strain on the Thermoelectric Performance of Innovative Material Er2Te3
Journal of Alloys and Compounds
2024/2/22
Prediction of light absorption properties of organic dyes using machine learning technology
Chemical Physics Letters
2024/2/1
Zhenqing Yang
H-Index: 8
Nonadiabatic molecular dynamics study on effect of Ge/Sn alloy on hot carrier relaxation of CsPbBr3 perovskite
ACTA PHYSICA SINICA
2024/1/20
Modulating the thermoelectric transport properties of the novel material Er2Te3 via strain
International Journal of Quantum Chemistry
2024/1/5
Zhenqing Yang
H-Index: 8
The Side-chain design of rhodamine dye and the performance research of photocatalytic hydrogen production system by the first principles
Chemical Physics
2023/2/1
Zhenqing Yang
H-Index: 8
Rational design and performance prediction of organic photosensitizer based on TATA+ dye for hydrogen production by photocatalytic decomposition of water
Frontiers in Chemistry
2023
Zhenqing Yang
H-Index: 8
Indirect-to-direct band gap transition and optical properties of Cs2BiAgX6 with mechanical strains: the density functional theory investigation
Journal of Materials Research and Technology
2022/3/1
Machine learning accelerates the discovery of light-absorbing materials for double perovskite solar cells
The Journal of Physical Chemistry C
2021/10/12
The first principle screening and design of the high-performance organic photosensitizers based on EY2− dye in homogeneous non-noble metal photocatalytic hydrogen production system
International Journal of Hydrogen Energy
2021/10/6
Zhenqing Yang
H-Index: 8
First principles design novel D5 derivative dyes with excellent acceptors for highly efficient dye-sensitized solar cells
Computational and Theoretical Chemistry
2021/9/1
Yanbing Liu
H-Index: 7
Zhenqing Yang
H-Index: 8
The bandgap regulation and optical properties of alloyed Cs2NaSbX6 (X= Cl, Br, I) systems with first principle method
Journal of Materials Research and Technology
2021/3/1
Yanbing Liu
H-Index: 7
Zhenqing Yang
H-Index: 8
Density functional theory design of double donor dyes and electron transfer on dye/TiO 2 (101) composite systems for dye-sensitized solar cells
RSC advances
2021
Novel dyes design based on first principles and the prediction of energy conversion efficiencies of dye-sensitized solar cells
ACS omega
2020/12/28
Understanding the structural, electronic and optical properties of CuXY2 (X= Si, Ge, Y= P, As): A DFT+ U approach
Optik
2020/11/1
Structural, Electronic and Optical Characteristics of HgSiX2 (X=P, As) Chalcopyrite Materials: A DFT-Based Computer Simulation
Ceramics International
2023/11/15
Predicting Device Parameters for Dye-Sensitized Solar Cells from Electronic Structure Calculations to Reproduce Experiment
ACS Applied Energy Materials
2020/4/14
Rational design of visible light panchromatic absorption laser dye molecules: The first principle study
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
2020/3/5
Cong Qin
H-Index: 3
Zhenqing Yang
H-Index: 8
Screening Side Chains and Designing Novel Organic Dyes Based on Triazatriangulenium Derivative TATA+ Dye for Highly Efficient Photocatalytic Performance
The Journal of Physical Chemistry C
2020/1/21
Cong Qin
H-Index: 3
Zhenqing Yang
H-Index: 8
Electronic and optical properties of Tl4GeX3 (X= S, Se and Te) compounds for optoelectronics applications: insights from DFT-computations
Journal of Materials Research and Technology
2020/1/1
Yue Ma
H-Index: 1
Xiaoliang Sun
H-Index: 10
Haicheng Wu
H-Index: 9
Zhenqing Yang
H-Index: 8
Junaid Khan
H-Index: 0
