39 citations · 122 across the 8 of their papers we have counts for
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cond-mat.mtrl-sci2011★ 3 cited
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…
cond-mat.mes-hall2011★ 12 cited
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…
cond-mat.mes-hall2011★ 11 cited
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…