First-Principles Calculation of the Isotope Effect on Boron Nitride Nanotube Thermal Conductivity

Nano Letters ◽  
2009 ◽  
Vol 9 (1) ◽  
pp. 81-84 ◽  
Author(s):  
Derek A. Stewart ◽  
Ivana Savić ◽  
Natalio Mingo
2017 ◽  
Vol 9 (17) ◽  
pp. 14555-14560 ◽  
Author(s):  
Lin Jing ◽  
Majid Kabiri Samani ◽  
Bo Liu ◽  
Hongling Li ◽  
Roland Yingjie Tay ◽  
...  

2020 ◽  
Vol 384 (30) ◽  
pp. 126751
Author(s):  
Chao Wu ◽  
Chenhan Liu ◽  
Yi Tao ◽  
Yan Zhang ◽  
Yunfei Chen

2008 ◽  
Vol 07 (04) ◽  
pp. 793-803
Author(s):  
NUANXIANG LI ◽  
QUNXIANG LI ◽  
HAIBIN SU ◽  
Q. W. SHI ◽  
JINLONG YANG

First-principles studies on electronic structures, transverse polarizability, and shielding of two coaxial hybrid double-walled nanotubes consisting of carbon nanotube (CNT) and boron nitride nanotube (BNNT), namely CNT@BNNT and BNNT@CNT, are conducted. The interaction between inner and outer tubes is considerably weak. The polarizability of single-walled CNT is larger than that of single-walled BNNT due to the different electronic properties. In BNNT@CNT, the outer CNT with delocalized π-electrons character demonstrates a nearly complete shielding with the order of 90% of the inner BNNT from the transverse external electric field, while the outer BNNT has a relative small shielding of about 40% for the inner CNT in CNT@BNNT system. Moreover, the shielding of the outer tube can be appreciably enhanced by increasing the intertube separation.


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