Improvement in mechanical and thermal properties of polypropylene nanocomposites using an extremely small amount of alkyl chain-grafted hexagonal boron nitride nanosheets

Polymer ◽  
2019 ◽  
Vol 180 ◽  
pp. 121714 ◽  
Author(s):  
Saerom Kong ◽  
Huiran Seo ◽  
Huiseob Shin ◽  
Ji-Hoon Baik ◽  
Jinwoo Oh ◽  
...  
2013 ◽  
Vol 35 (1) ◽  
pp. 194-200 ◽  
Author(s):  
Nadir Ayrilmis ◽  
Turker Dundar ◽  
Alperen Kaymakci ◽  
Ferhat Ozdemir ◽  
Jin Heon Kwon

RSC Advances ◽  
2016 ◽  
Vol 6 (65) ◽  
pp. 59970-59975 ◽  
Author(s):  
O.-Seok Kwon ◽  
Dongju Lee ◽  
Seong Pil Lee ◽  
Yong Gu Kang ◽  
Nam Chul Kim ◽  
...  

Hexagonal boron nitride nanoplatelets (BNNPs) can serve as two-dimensional (2D) fillers for elastomer nanocomposites due to their excellent and intriguing mechanical and thermal properties.


2020 ◽  
Vol 8 (13) ◽  
pp. 4421-4431 ◽  
Author(s):  
Soon Siang Chng ◽  
Minmin Zhu ◽  
Jing Wu ◽  
Xizu Wang ◽  
Zhi Kai Ng ◽  
...  

Orientation controlled hexagonal boron nitride (h-BN) films exhibit excellent mechanical and thermal properties, making them attractive for diverse applications.


Author(s):  
Luigi Cigarini ◽  
Michal Novotny ◽  
Frantisek Karlicky

Stacking mismatches in hexagonal boron nitride (h-BN) nanostructures affect their photonic, mechanical, and thermal properties. To access information about the stacked configuration of layered ensembles, highly sophisticated techniques like X-ray...


Nanoscale ◽  
2018 ◽  
Vol 10 (10) ◽  
pp. 4969-4969 ◽  
Author(s):  
Yinfeng Li ◽  
Anran Wei ◽  
Han Ye ◽  
Haimin Yao

Correction for ‘Mechanical and thermal properties of grain boundary in a planar heterostructure of graphene and hexagonal boron nitride’ by Yinfeng Li, et al., Nanoscale, 2018, DOI: 10.1039/c7nr07306b.


Nanoscale ◽  
2018 ◽  
Vol 10 (7) ◽  
pp. 3497-3508 ◽  
Author(s):  
Yinfeng Li ◽  
Anran Wei ◽  
Han Ye ◽  
Haimin Yao

In this study, the mechanical and thermal properties of grain boundaries (GBs) in planar heterostructures of graphene and hexagonal boron nitride (h-BN) were studied using the molecular dynamics method in combination with the density functional theory and classical disclination theory.


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