ChemInform Abstract: Carbon Allotropes of Dumbbell Structure: C121 and C122

ChemInform ◽  
2010 ◽  
Vol 30 (17) ◽  
pp. no-no
Author(s):  
N. Dragoe ◽  
S. Tanibayashi ◽  
K. Nakahara ◽  
S. Nakao ◽  
H. Shimotani ◽  
...  
1999 ◽  
pp. 85-86 ◽  
Author(s):  
N. Dragoe ◽  
S. Tanibayashi ◽  
K. Nakahara ◽  
S. Nakao ◽  
H. Shimotani ◽  
...  

2020 ◽  
pp. 0021955X2097954
Author(s):  
Pollawat Charoeythornkhajhornchai ◽  
Wutthinun Khamloet ◽  
Pattharawun Nungjumnong

Natural rubber composite foam with carbon such as carbon black (CB), carbon synthesized from durian bark (CDB), graphite (GPT), graphene oxide (GO), graphene (GPE) and multi-walled carbon nanotubes (MWCNT) was studied in this work to investigate the relationship between foam formation during decomposition of chemical blowing agent mechanism and crosslink reaction of rubber molecules by sulphur. Natural rubber composite foam with carbon particle was set at 3 parts per hundred of rubber (phr) to observe the effect of carbon allotropes on foam formation with different microstructure and properties of natural rubber composite foam. The balancing of crosslink reaction by sulphur molecules during foam formation by the decomposition of chemical blowing agent affects the different morphology of natural rubber foam/carbon composites leading to the different mechanical and thermal properties. The result showed the fastest cure characteristics of natural rubber foam with 3 phr of graphene (NRF-GPE3) which was completely cure within 6.55 minutes (tc90) measured by moving die rheometer resulting in the smallest bubble diameter among other formulas. Moreover, natural rubber foam with 3 phr of MWCNT (NRF-MWCNT3) had the highest modulus (0.0035 ± 0.0005 N/m2) due to the small bubble size with high bulk density. In addition, natural rubber foam with 3 phr of GPT (NRF-GPT3) had the highest thermal expansion coefficient (282.12 ± 69 ppm/K) due to high amount of gas bubbles inside natural rubber foam matrix and natural rubber foam with 3 phr of GO (NRF-GO3) displayed the lowest thermal conductivity (0.0798 ± 0.0003 W/m.K) which was lower value than natural rubber foam without carbon filler (NRF). This might be caused by the effect of bubble diameter and bulk density as well as the defect on surface of graphene oxide compared to others carbon filler.


2020 ◽  
Vol 4 (8) ◽  
Author(s):  
David Joseph Pereira Beserra ◽  
Aldilene Saraiva-Souza ◽  
Eduardo Moraes Diniz ◽  
Mayada Fadel ◽  
Vincent Meunier ◽  
...  
Keyword(s):  

2021 ◽  
Vol 190 ◽  
pp. 110269
Author(s):  
Junru Kou ◽  
Yalan Zhou ◽  
Peng Luo ◽  
Li-Hua Gan

Molecules ◽  
2021 ◽  
Vol 26 (12) ◽  
pp. 3484
Author(s):  
Felix Duensing ◽  
Elisabeth Gruber ◽  
Paul Martini ◽  
Marcelo Goulart ◽  
Michael Gatchell ◽  
...  

Complexes of atomic gold with a variety of ligands have been formed by passing helium nanodroplets (HNDs) through two pickup cells containing gold vapor and the vapor of another dopant, namely a rare gas, a diatomic molecule (H2, N2, O2, I2, P2), or various polyatomic molecules (H2O, CO2, SF6, C6H6, adamantane, imidazole, dicyclopentadiene, and fullerene). The doped HNDs were irradiated by electrons; ensuing cations were identified in a high-resolution mass spectrometer. Anions were detected for benzene, dicyclopentadiene, and fullerene. For most ligands L, the abundance distribution of AuLn+ versus size n displays a remarkable enhancement at n = 2. The propensity towards bis-ligand formation is attributed to the formation of covalent bonds in Au+L2 which adopt a dumbbell structure, L-Au+-L, as previously found for L = Xe and C60. Another interesting observation is the effect of gold on the degree of ionization-induced intramolecular fragmentation. For most systems gold enhances the fragmentation, i.e., intramolecular fragmentation in AuLn+ is larger than in pure Ln+. Hydrogen, on the other hand, behaves differently, as intramolecular fragmentation in Au(H2)n+ is weaker than in pure (H2)n+ by an order of magnitude.


Nanoscale ◽  
2014 ◽  
Vol 6 (2) ◽  
pp. 1113-1118 ◽  
Author(s):  
Li-Chun Xu ◽  
Ru-Zhi Wang ◽  
Mao-Sheng Miao ◽  
Xiao-Lin Wei ◽  
Yuan-Ping Chen ◽  
...  

Author(s):  
Tianwei He ◽  
You-Chao KONG ◽  
Alain Rafael Puente Santiago ◽  
Md Ariful Ahsan ◽  
Hui Pan ◽  
...  

Among all the 2D-carbon materials, graphyne is currently one of the most interesting carbon allotropes besides graphene. It has potential applications in a wide variety of scientific fields owed to...


Sign in / Sign up

Export Citation Format

Share Document