scholarly journals Optimizing the average power factor of p-type (Na, Ag) co-doped polycrystalline SnSe

RSC Advances ◽  
2019 ◽  
Vol 9 (13) ◽  
pp. 7115-7122 ◽  
Author(s):  
Si Wang ◽  
Xianli Su ◽  
Trevor P. Bailey ◽  
Tiezheng Hu ◽  
Zhengkai Zhang ◽  
...  

(Na, Ag) co-doping combines the advantages of Ag and Na single doping in terms of the electronic properties.

RSC Advances ◽  
2015 ◽  
Vol 5 (83) ◽  
pp. 68085-68091 ◽  
Author(s):  
Jie Su ◽  
Yan Zhang ◽  
Yang Hu ◽  
Li-ping Feng ◽  
Zheng-tang Liu

This paper studies the electronic properties of un-, Au-, (Au, O) co-doped monolayer MoS2 to analyze the effect of oxygen on the character of Au–S bonding, with the goal of improving the conductivity of Au–S bonding of MoS2-device with electrode Au.


2017 ◽  
Vol 31 (01) ◽  
pp. 1650429 ◽  
Author(s):  
Yuan Si ◽  
Hao-Ming Yang ◽  
Hong-Yu Wu ◽  
Wei-Qing Huang ◽  
Ke Yang ◽  
...  

Doping is an effective strategy to tune the electronic properties of semiconductors, but some side effects caused by mono-doping degrade the specific performance of matrixes. As a model system to minimize photoproduced electron-hole pairs recombination by anion–cation co-doping, we investigate the electronic structures and optical properties of (Fe[Formula: see text]+[Formula: see text]N) co-doped Cu2O using the first-principles calculations. Compared to the case of mono-doping, the Fe[Formula: see text]N[Formula: see text] (a Fe (N) atom substituting a Cu (O) atom) co-doping reduces the energy cost of doping as a consequence of the charge compensation between the iron and nitrogen impurities, which eliminates the isolated levels (induced by mono-dopant) in the band gap. Interestingly, it is found that the contributions of different host atoms (Cu and O) away from anion (N) and cation (Fe) dopants to the variation of near band gap electronic structure of the co-doped Cu2O are different. Moreover, co-doping reduces the band gap and increases the visible-light absorption of Cu2O. Both band gap reduction and low recombination rate are critical elements for efficient light-to-current conversion in co-doped semiconductor photocatalysts. These findings raise the prospect of using co-doped Cu2O with specifically engineered electronic properties in a variety of solar applications.


2015 ◽  
Vol 821-823 ◽  
pp. 9-13 ◽  
Author(s):  
Takeshi Mitani ◽  
Naoyoshi Komatsu ◽  
Tetsuo Takahashi ◽  
Tomohisa Kato ◽  
Toru Ujihara ◽  
...  

We have investigated the solution growth under various Al-N co-doping conditions. Both p-type and n-type 4H-SiC were successfully grown under Al-N co-doping conditions, while using the effect of Al-addition to stabilize both growth surface and polytype. The doping and electrical properties were investigated systematically. Interaction between Al and N in the incorporation process and electrical property under heavily co-doped conditions were discussed.


2011 ◽  
Vol 1290 ◽  
Author(s):  
Muhammad Jamil ◽  
Tahir Zaidi ◽  
Andrew Melton ◽  
Tianming Xu ◽  
Ian T. Ferguson

ABSTRACTIn this work, a room temperature spin-polarized LED based on ferromagnetic Ga1-xGdxN is reported. The device was grown by metalorganic chemical vapor deposition (MOCVD) and is the first report of a spin-LED based on Ga1-xGdxN. Electroluminescence from this device had a degree of polarization of 14.6% at 5000 Gauss and retained a degree of polarization of 9.3% after removal of the applied magnetic field. Ga1-xGdxN thin films were grown on 2 μm GaN templates and were co-doped with Si and Mg to achieve n-type and p-type materials. Co-doping of the Ga1-xGdxN films with Si produced conductive n-type material, while co-doping with Mg produced compensated p-type material. Both Si and Mg co-doped films exhibited room temperature ferromagnetism, measured by vibrating sample magnetometry.


Coatings ◽  
2020 ◽  
Vol 10 (11) ◽  
pp. 1069
Author(s):  
Chien-Yie Tsay ◽  
Wan-Yu Chiu

P-type ZnO transparent semiconductor thin films were prepared on glass substrates by the sol-gel spin-coating process with N doping and Ga–N co-doping. Comparative studies of the microstructural features, optical properties, and electrical characteristics of ZnO, N-doped ZnO (ZnO:N), and Ga–N co-doped ZnO (ZnO:Ga–N) thin films are reported in this paper. Each as-coated sol-gel film was preheated at 300 °C for 10 min in air and then annealed at 500 °C for 1 h in oxygen ambient. X-ray diffraction (XRD) examination confirmed that these ZnO-based thin films had a polycrystalline nature and an entirely wurtzite structure. The incorporation of N and Ga–N into ZnO thin films obviously refined the microstructures, reduced surface roughness, and enhanced the transparency in the visible range. X-ray photoelectron spectroscopy (XPS) analysis confirmed the incorporation of N and Ga–N into the ZnO:N and ZnO:Ga–N thin films, respectively. The room temperature PL spectra exhibited a prominent peak and a broad band, which corresponded to the near-band edge emission and deep-level emission. Hall measurement revealed that the ZnO semiconductor thin films were converted from n-type to p-type after incorporation of N into ZnO nanocrystals, and they had a mean hole concentration of 1.83 × 1015 cm−3 and a mean resistivity of 385.4 Ω·cm. In addition, the Ga–N co-doped ZnO thin film showed good p-type conductivity with a hole concentration approaching 4.0 × 1017 cm−3 and a low resistivity of 5.09 Ω·cm. The Ga–N co-doped thin films showed relatively stable p-type conduction (>three weeks) compared with the N-doped thin films.


2019 ◽  
Vol 6 (11) ◽  
pp. 115914
Author(s):  
Ning Yang ◽  
Zhen Zhang ◽  
Shizheng Li ◽  
Xiao Yuan ◽  
Xiaojun Ye ◽  
...  

MRS Advances ◽  
2019 ◽  
Vol 4 (30) ◽  
pp. 1699-1707
Author(s):  
Dana Ben-Ayoun ◽  
Yaniv Gelbstein

ABSTRACTThe search for nontoxic compositions in the thermoelectric field has motivated many researches to find alternatives to the toxic Pb-based systems, capable of reaching their high conversion efficiency. SnTe is gaining much attention during the past years due to its superior eco-friendly character, and its very similar crystal and band structure to that of PbTe. These makes SnTe a promising compound with great potential to answer the demand and use as a fair thermoelectric candidate. Most of the recently published studies mainly discuss the stoichiometric SnTe alloy. Only several focus on the effect of introducing excess tin/tellurium to the system. For that reason, this research aims to investigate in detail the nonstoichiometric SnxTe1-x co-doped by bismuth and indium/iodine, in an attempt to optimize the electronic properties.


2009 ◽  
Vol 615-617 ◽  
pp. 85-88 ◽  
Author(s):  
Philip Hens ◽  
Mikael Syväjärvi ◽  
Felix Oehlschläger ◽  
Peter J. Wellmann ◽  
Rositza Yakimova

The co-doping of nitrogen and aluminum has been studied in the sublimation epitaxy growth process. It is shown that the doping may be tuned from n-type to p-type by effect of substrate doping, growth face and volume of the growth crucible. The co-doped layers show a nearly ideal I V characteristic and luminescence at room temperature.


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