Dan Shan

Dr. Dan Shan

orcid

Research Focus & Metrics

Academic Career Length

15Years (2012-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

View All Publications
18 June 2019 in Discover Nano
Verified
Journal Article
Open access
PDF file
DSDan Shan
Dan Shan
GTGuoqing Tong
Guoqing Tong
YCYunqing Cao
Yunqing Cao
MTMingjun Tang
Mingjun Tang
JXJun Xu
Jun Xu
Kunji ChenKunji Chen
Kunji Chen
Hybrid organic-inorganic perovskites (HOIPs) exhibit long electronic carrier diffusion length, high optical absorption coefficient, and impressive photovol

1 January 2012 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
HFHongjun Feng
Hongjun Feng
Jungang HouJungang Hou
Jungang Hou
YQYuanfang Qu
Yuanfang Qu
DSDan Shan
Dan Shan
GYGuohua Yao
Guohua Yao

5 June 2017 in Applied Physics Letters
Verified
Journal Article
Closed access
DLDongke Li
Dongke Li
YJYicheng Jiang
Yicheng Jiang
PZPei Zhang
Pei Zhang
DSDan Shan
Dan Shan
JXJun Xu
Jun Xu
Kunji ChenKunji Chen
Kunji Chen
Phosphorus (P) and Boron (B) co-doping effects at the nanoscale in Si nanocrystals/SiO2 multilayers have been studied in the present work. Several interesting experimental results are achieved which are in contrast to the case in bulk-Si and the previous observations on the doped Si nanocrystals. It is found that all the co-doping samples are n-type regardless of B doping ratios. The P doping efficiency in Si NCs is higher than B dopants, and it can be improved via B co-doping with suitable levels. Raman and ESR spectra indicate that the different occupation preferences of P and B in Si NCs are responsible for the interesting co-doping behaviors. It looks like that the electronic structures and the physical properties of Si NCs can be modulated via the impurities co-doping approach.

17 April 2020 in Nanomaterials
Verified
Journal Article
Open access
PDF file
YCYunqing Cao
Yunqing Cao
DWDong Wu
Dong Wu
PZPing Zhu
Ping Zhu
DSDan Shan
Dan Shan
XZXianghua Zeng
Xianghua Zeng
JXJun Xu
Jun Xu
Over the past couple of decades, extensive research has been conducted on silicon (Si) based solar cells, whose power conversion efficiency (PCE) still has limitations because of a mismatched solar spectrum. Recently, a down-shifting effect has provided a new way to improve cell performances by converting ultraviolet (UV) photons to visible light. In this work, caesium lead bromide perovskite quantum dots (CsPbBr3 QDs) are synthesized with a uniform size of 10 nm. Exhibiting strong absorption of near UV light and intense photoluminescence (PL) peak at 515 nm, CsPbBr3 QDs show a potential application of the down-shifting effect. CsPbBr3 QDs/multicrystalline silicon (mc-Si) hybrid structured solar cells are fabricated and systematically studied. Compared with mc-Si solar cells, CsPbBr3 QDs/mc-Si solar cells have obvious improvement in external quantum efficiency (EQE) within the wavelength ranges of both 300 to 500 nm and 700 to 1100 nm, which can be attributed to the down-shifting effect and the anti-reflection property of CsPbBr3 QDs through the formation of CsPbBr3 QDs/mc-Si structures. Furthermore, a detailed discussion of contact resistance and interface defects is provided. As a result, the coated CsPbBr3 QDs are optimized to be two layers and the solar cell exhibits a highest PCE of 14.52%.

3 December 2016 in Nanomaterials
Verified
Journal Article
Open access
PDF file
DSDan Shan
Dan Shan
MQMingqing Qian
Mingqing Qian
YJYang Ji
Yang Ji
XJXiaofan Jiang
Xiaofan Jiang
JXJun Xu
Jun Xu
Kunji ChenKunji Chen
Kunji Chen
Nano-crystalline Si films with high conductivities are highly desired in order to develop the new generation of nano-devices. Here, we first demonstrate that the grain boundaries played an important role in the carrier transport process in un-doped nano-crystalline Si films as revealed by the temperature-dependent Hall measurements. The potential barrier height can be well estimated from the experimental results, which is in good agreement with the proposed model. Then, by introducing P and B doping, it is found that the scattering of grain boundaries can be significantly suppressed and the Hall mobility is monotonously decreased with the temperature both in P- and B-doped nano-crystalline Si films, which can be attributed to the trapping of P and B dopants in the grain boundary regions to reduce the barriers. Consequently, a room temperature conductivity as high as 1.58 × 103 S/cm and 4 × 102 S/cm is achieved for the P-doped and B-doped samples, respectively.

16 September 2020 in Energies
Verified
Journal Article
Open access
PDF file
YCYunqing Cao
Yunqing Cao
PZPing Zhu
Ping Zhu
DLDongke Li
Dongke Li
XZXianghua Zeng
Xianghua Zeng
DSDan Shan
Dan Shan
Recently, extensive studies have focused on exploring a variety of silicon (Si) nanostructures among which Si quantum dots (Si QDs) may be applied in all Si tandem solar cells (TSCs) for the time to come. By virtue of its size tunability, the optical bandgap of Si QDs is capable of matching solar spectra in a broad range and thus improving spectral response. In the present work, size-controllable Si QDs are successfully obtained through the formation of Si QDs/SiC multilayers (MLs). According to the optical absorption measurement, the bandgap of Si QDs/SiC MLs shows a red shift to the region of long wavelength when the size of dots increases, well conforming to quantum confinement effect (QCE). Additionally, heterojunction solar cells (HSCs) based on Si QDs/SiC MLs of various sizes are presented and studied, which demonstrates the strong dependence of photovoltaic performance on the size of Si QDs. The measurement of external quantum efficiency (EQE) reveals the contribution of Si QDs to the response and absorption in the ultraviolet–visible (UV-Vis) light range. Furthermore, Si QDs/SiC MLs-based solar cell shows the best power conversion efficiency (PCE) of 10.15% by using nano-patterned Si light trapping substrates.