Theoretical study on the effect of dopant positions and dopant density on transport properties of a BN co-doped SiC nanotube

2013 ◽  
Vol 377 (5) ◽  
pp. 430-435 ◽  
Author(s):  
Sudhanshu Choudhary ◽  
S. Qureshi
Keyword(s):  
Transport Properties ◽  
Theoretical Study ◽  
Sic Nanotube ◽  
Co Doped

Theoretical study on transport properties of a BN co-doped SiC nanotube

2011 ◽  
Vol 375 (38) ◽  
pp. 3382-3385 ◽  
Author(s):  
Sudhanshu Choudhary ◽  
S. Qureshi
Keyword(s):  
Transport Properties ◽  
Theoretical Study ◽  
Sic Nanotube ◽  
Co Doped

Thermal Stability and Electrical Transport Properties of Single-Crystalline β-Zn4Sb3 Co-doped by Ga/Sn

2017 ◽  
Vol 46 (12) ◽  
pp. 6804-6810 ◽  
Author(s):  
Shuping Deng ◽  
Yu Tang ◽  
Decong Li ◽  
Hongxia Liu ◽  
Zhong Chen ◽  
...  
Keyword(s):  
Thermal Stability ◽  
Transport Properties ◽  
Electrical Transport ◽  
Electrical Transport Properties ◽  
Single Crystalline ◽  
Co Doped

Electronic and Transport Properties of Ferrocene: Theoretical Study

2006 ◽  
Vol 45 (4B) ◽  
pp. 3768-3771 ◽  
Author(s):  
Tomoki Uehara ◽  
Rodion V. Belosludov ◽  
Amir A. Farajian ◽  
Hiroshi Mizuseki ◽  
Yoshiyuki Kawazoe
Keyword(s):  
Transport Properties ◽  
Theoretical Study

Theoretical Study of Eu3+ and Li+ Co-doped Ca2SnO4

2018 ◽  
pp. 134-140
Author(s):  
M. Baira ◽  
A. Siad-Bekhti ◽  
N. Siziani ◽  
H. Bouhani-Benzian ◽  
M. Sahnoun
Keyword(s):  
Theoretical Study ◽  
Co Doped

Transport properties and pinning analysis for Co-doped BaFe2As2thin films on metal tapes

2018 ◽  
Vol 31 (5) ◽  
pp. 055001 ◽  
Author(s):  
Zhongtang Xu ◽  
Pusheng Yuan ◽  
Fan Fan ◽  
Yimin Chen ◽  
Yanwei Ma
Keyword(s):  
Transport Properties ◽  
Co Doped

A theoretical study on a series of polycyclic conjugated hydrocarbons—dinaphthobenzo[1,2:4,5]dicyclobutadienes with tunable charge transport properties by controlling [N]phenylenes and (anti)aromaticity

2019 ◽  
Vol 7 (22) ◽  
pp. 6721-6727
Author(s):  
Hang Yin ◽  
Daoyuan Zheng ◽  
Yan Qiao ◽  
Xiaofang Chen
Keyword(s):  
Charge Transport ◽  
Transport Properties ◽  
Theoretical Study ◽  
Energy Gap ◽  
Conjugated Hydrocarbons ◽  
Polycyclic Conjugated Hydrocarbons

A multi-dimensional relationship founded on the targeted [N] number, the energy gap (Eg) and the aromatic degree was constructed for predicting cyclobutadienoid-containing dinaphthobenzo[1,2:4,5]dicyclobutadienes (DNBDCs) with better charge transport properties.

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