Theoretical prediction of transport coefficients of antimony doped tin dioxide

2021 ◽  
Vol 47 (11) ◽  
pp. 15277-15281
Author(s):  
Rundong Wan ◽  
Kaicheng Jiang ◽  
Zhengfu Zhang ◽  
Ying Lei ◽  
Guocai Tian
1974 ◽  
Author(s):  
D. Bolmont ◽  
J. Salmon ◽  
M. Valton

Polymers ◽  
2021 ◽  
Vol 13 (9) ◽  
pp. 1360
Author(s):  
Qiaohua Feng ◽  
Huanhuan Zhang ◽  
Yunbo Shi ◽  
Xiaoyu Yu ◽  
Guangdong Lan

A sensor operating at room temperature has low power consumption and is beneficial for the detection of environmental pollutants such as ammonia and benzene vapor. In this study, polyaniline (PANI) is made from aniline under acidic conditions by chemical oxidative polymerization and doped with tin dioxide (SnO2) at a specific percentage. The PANI/SnO2 hybrid material obtained is then ground at room temperature. The results of scanning electron microscopy show that the prepared powder comprises nanoscale particles and has good dispersibility, which is conducive to gas adsorption. The thermal decomposition temperature of the powder and its stability are measured using a differential thermo gravimetric analyzer. At 20 °C, the ammonia gas and benzene vapor gas sensing of the PANI/SnO2 hybrid material was tested at concentrations of between 1 and 7 ppm of ammonia and between 0.4 and 90 ppm of benzene vapor. The tests show that the response sensitivities to ammonia and benzene vapor are essentially linear. The sensing mechanisms of the PANI/SnO2 hybrid material to ammonia and benzene vapors were analyzed. The results demonstrate that doped SnO2 significantly affects the sensitivity, response time, and recovery time of the PANI material.


Universe ◽  
2021 ◽  
Vol 7 (6) ◽  
pp. 203
Author(s):  
Peter Shternin ◽  
Isaac Vidaña

We consider transport properties of the hypernuclear matter in neutron star cores. In particular, we calculate the thermal conductivity, the shear viscosity, and the momentum transfer rates for npΣ−Λeμ composition of dense matter in β–equilibrium for baryon number densities in the range 0.1–1 fm−3. The calculations are based on baryon interactions treated within the framework of the non-relativistic Brueckner-Hartree-Fock theory. Bare nucleon-nucleon (NN) interactions are described by the Argonne v18 phenomenological potential supplemented with the Urbana IX three-nucleon force. Nucleon-hyperon (NY) and hyperon-hyperon (YY) interactions are based on the NSC97e and NSC97a models of the Nijmegen group. We find that the baryon contribution to transport coefficients is dominated by the neutron one as in the case of neutron star cores containing only nucleons. In particular, we find that neutrons dominate the total thermal conductivity over the whole range of densities explored and that, due to the onset of Σ− which leads to the deleptonization of the neutron star core, they dominate also the shear viscosity in the high density region, in contrast with the pure nucleonic case where the lepton contribution is always the dominant one.


2021 ◽  
pp. 127340
Author(s):  
Yajing Zhang ◽  
Shuo Cao ◽  
Yanzhou Wang ◽  
Xiaodong Jian ◽  
Libin Shi ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document