Monte Carlo simulation of transport properties in wide gap Hg3Se2I2

2019 ◽  
Vol 34 (11) ◽  
pp. 115003
Author(s):  
Lujin Min ◽  
Zhifu Liu ◽  
J A Peters ◽  
Yihui He ◽  
Mercouri G Kanatzidis ◽  
...  
2019 ◽  
Vol 43 (8) ◽  
pp. 3583-3600 ◽  
Author(s):  
Jian-Xun Fan ◽  
Li-Fei Ji ◽  
Ning-Xi Zhang ◽  
Pan-Pan Lin ◽  
Gui-Ya Qin ◽  
...  

Combining quantum-tunneling-effect-enabled hopping theory with kinetic Monte Carlo simulation and dynamic disorder effects, the charge transport properties of a series of N-hetero 6,13-bis(triisopropylsilylethynyl)pentacene (TIPS-PEN) derivatives with halogen substitutions were studied.


1991 ◽  
pp. 1235-1238
Author(s):  
Tetsuya Yamamoto ◽  
Hiroshi Suzuki ◽  
Yorinobu Yoshisato ◽  
Shoichi Nakano

2010 ◽  
Vol 37 (12) ◽  
pp. 3019-3024 ◽  
Author(s):  
夏辉 Xia Hui ◽  
林旭 Lin Xu ◽  
肖元元 Xiao Yuanyuan ◽  
庞如意 Pang Ruyi ◽  
苗彩霞 Miao Caixia

1998 ◽  
Vol 45 (5) ◽  
pp. 1122-1126 ◽  
Author(s):  
F. Gamiz ◽  
J.A. Lopez-Villanueva ◽  
J.B. Roldan ◽  
J.E. Carceller ◽  
P. Cartujo

1979 ◽  
Vol 32 (3) ◽  
pp. 255 ◽  
Author(s):  
Ivan D Reid ◽  
Scott R Hunter

The transport properties of an electron swarm drifting and diffusing in hydrogen as determined from a numerical solution of Boltzmann's equation are compared with those derived previously from a Monte Carlo simulation. The same set of cross sections has been used with each method to calculate transport coefficients in the range 0�5 .;;; EIN.;;; 200 Td. The comparison shows that the Boltzmann analysis is valid in this case whenever ionization is not significant.


2006 ◽  
Vol 55 (5) ◽  
pp. 2470
Author(s):  
Guo Bao-Zeng ◽  
Gong Na ◽  
Shi Jian-Ying ◽  
Wang Zhi-Yu

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