22 citations · 63 across the 5 of their papers we have counts for
5 papers
Understanding effects of TCO work function on the performance of organic solar cells by numerical simulation
Aqing Chen, Kaigui Zhu, Qingyi Shao +1
The influences of work function of transparent conducting oxides (TCO) on the per-formance of organic solar cells, including open circuit voltage, conversion efficiency and fill fa…
First principles calculation of lithium-phosphorus co-doped diamond
Q. Y. Shao, G. W. Wang, J. Zhang +1
We calculate the density of states (DOS) and the Mulliken population of the diamond and the co-doped diamonds with different concentrations of lithium (Li) and phosphorus (P) by th…
Simulation of High Conversion Efficiency and Open-circuit Voltages Of α-si/poly-silicon Solar Cell
AQing Chen, QingYi Shao
The P+ α-Si /N+ polycrystalline solar cell is molded using the AMPS-1D device simulator to explore the new high efficiency thin film poly-silicon solar cell. In order to analyze th…
Special electronic structures and quantum conduction of B/P co-doping carbon nanotubes under electric field using the first principle
AQing Chen, QingYi Shao, Zhen Li
Boron (B)/phosphorus (P) doped single wall carbon nanotubes (B-PSWNTs) are studied by using the First- Principle method based on density function theory (DFT). Mayer bond order, ba…
Effects of phosphorus-doping upon the electronic structures of single wall carbon nanotubes
AQing Chen, QingYi Shao, ZhiCheng Lin
The phosphorus-doped single wall carbon nanotube (PSWCNT) is studied by using First-Principle methods based on Density Function Theory (DFT). The formation energy, total energy, ba…