Functionalized boron nitride porous solids

RSC Advances ◽  
2015 ◽  
Vol 5 (114) ◽  
pp. 93964-93968 ◽  
Author(s):  
P. M. Sudeep ◽  
S. Vinod ◽  
S. Ozden ◽  
R. Sruthi ◽  
Akos Kukovecz ◽  
...  

A demonstration of the chemical functionalization of h-BN flakes and a template free approach for the development of macroscopic porous h-BN solids.

2013 ◽  
Vol 4 (7) ◽  
pp. 1301525 ◽  
Author(s):  
Qunhong Weng ◽  
Xuebin Wang ◽  
Yoshio Bando ◽  
Dmitri Golberg

RSC Advances ◽  
2015 ◽  
Vol 5 (58) ◽  
pp. 46823-46828 ◽  
Author(s):  
Mahdi Maleki ◽  
Ali Beitollahi ◽  
Mohammadreza Shokouhimehr

Porous boron nitride (BN) powder was prepared through a facile template-free synthesis route through the pyrolysis of controlled polymerized ammonia borane (AB) at 1300 °C.


2016 ◽  
Vol 94 (1) ◽  
pp. 105-111 ◽  
Author(s):  
Parisa Nematollahi ◽  
Mehdi D. Esrafili ◽  
Amin Bagheri

By using density functional theory calculations, the chemical functionalization of finite-sized (5,0) and (6,0) carbon nanotubes (CNTs) and boron nitride nanotubes (BNNTs) by different carbonyl derivatives –COX (X = H, CH3, OCH3, OH, and NH2) is studied in terms of geometrical and electronic structure properties. Also, the benefits of local reactivity descriptors is studied to characterize the reactive sites of the external surface of the tubes. These local reactivity descriptors include the electrostatic potential VS(r) and average local ionization energy ĪS(r) on the surfaces of these nanotubes. The estimated ĪS(r) values show that the functionalized CNTs tend to activate the surface toward electrophilic/radical attack. Results show that the chemical functionalization of CNTs leads to the reduction of VS(r) values and therefore enhances the surface reactivity. On the other hand, BNNTs resist chemical functionalization due to the negligible decrease in the VS,min and ĪS,min values. Generally, in contrast to BNNTs, the chemical functionalization of CNTs can considerably improve their surface reactivity. To verify the surface reactivity pattern based on the chosen reactivity descriptors, the reaction energies for the interaction of an H + ion or hydrogen radical with external surface of the functionalized CNTs and BNNTs are calculated. A general feature of all studied systems is that stronger potentials are associated with regions of higher curvature.


Author(s):  
Majid Mirzaee ◽  
Alimorad Rashidi ◽  
Ashkan Zolriasatein ◽  
Majid Rezaei Abadchi
Keyword(s):  
Low Cost ◽  

2007 ◽  
Vol 111 (50) ◽  
pp. 18545-18549 ◽  
Author(s):  
Chunyi Zhi ◽  
Yoshio Bando ◽  
Wenlong Wang ◽  
Chengchun Tang ◽  
H. Kuwahara ◽  
...  

2016 ◽  
Vol 52 (1) ◽  
pp. 144-147 ◽  
Author(s):  
Peiwen Wu ◽  
Wenshuai Zhu ◽  
Yanhong Chao ◽  
Jinshui Zhang ◽  
Pengfei Zhang ◽  
...  

Hexagonal BN nanosheets with high surface area are developed via methanol-mediated synthesis, presenting outstanding catalytic performance in aerobic oxidative desulfurization.


RSC Advances ◽  
2018 ◽  
Vol 8 (57) ◽  
pp. 32886-32892 ◽  
Author(s):  
Jie Li ◽  
Shi He ◽  
Rui Li ◽  
Wei Dai ◽  
Junhui Tao ◽  
...  

Preparation of efficient and reusable adsorption materials for water treatment and purification is still remarkably challenging.


2016 ◽  
Vol 4 (4) ◽  
pp. 1469-1478 ◽  
Author(s):  
Yanming Xue ◽  
Pengcheng Dai ◽  
Xiangfen Jiang ◽  
Xuebin Wang ◽  
Chao Zhang ◽  
...  

New boron nitride porous monoliths with high efficiency and excellent adsorption applications were successfully fabricated by a brand-new and template-free method.


2018 ◽  
Vol 113 (17) ◽  
pp. 171904 ◽  
Author(s):  
Nannan Yang ◽  
Xiaoliang Zeng ◽  
Jibao Lu ◽  
Rong Sun ◽  
Ching-Ping Wong

ACS Nano ◽  
2017 ◽  
Vol 11 (10) ◽  
pp. 10003-10011 ◽  
Author(s):  
Sofia Marchesini ◽  
Catriona M. McGilvery ◽  
Josh Bailey ◽  
Camille Petit

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