152 related articles for article (PubMed ID: 29134994)
1. Gas adsorption efficacy of graphene sheets functionalised with carboxyl, hydroxyl and epoxy groups in conjunction with Stone-Thrower-Wales (STW) and inverse Stone-Thrower-Wales (ISTW) defects.
Lalitha M; Lakshmipathi S
Phys Chem Chem Phys; 2017 Nov; 19(45):30895-30913. PubMed ID: 29134994
[TBL] [Abstract][Full Text] [Related]
2. Anomalous strength characteristics of Stone-Thrower-Wales defects in graphene sheets - a molecular dynamics study.
Juneja A; Rajasekaran G
Phys Chem Chem Phys; 2018 Jun; 20(22):15203-15215. PubMed ID: 29789830
[TBL] [Abstract][Full Text] [Related]
3. The effect of STW defects on the mechanical properties and fracture toughness of pristine and hydrogenated graphene.
Verma A; Parashar A
Phys Chem Chem Phys; 2017 Jun; 19(24):16023-16037. PubMed ID: 28594005
[TBL] [Abstract][Full Text] [Related]
4. DFT study of ozone dissociation on BC₃ graphene with Stone-Wales defects.
Peyghan AA; Moradi M
J Mol Model; 2014 Jan; 20(1):2071. PubMed ID: 24452908
[TBL] [Abstract][Full Text] [Related]
5. Sensing Characteristics of a Graphene-like Boron Carbide Monolayer towards Selected Toxic Gases.
Mahabal MS; Deshpande MD; Hussain T; Ahuja R
Chemphyschem; 2015 Nov; 16(16):3511-7. PubMed ID: 26345696
[TBL] [Abstract][Full Text] [Related]
6. Adsorption and reactivity of CO(2) on defective graphene sheets.
Cabrera-Sanfelix P
J Phys Chem A; 2009 Jan; 113(2):493-8. PubMed ID: 19128185
[TBL] [Abstract][Full Text] [Related]
7. Markedly different adsorption behaviors of gas molecules on defective monolayer MoS2: a first-principles study.
Li H; Huang M; Cao G
Phys Chem Chem Phys; 2016 Jun; 18(22):15110-7. PubMed ID: 27198064
[TBL] [Abstract][Full Text] [Related]
8. Pt
Matsutsu M; Petersen MA; van Steen E
Phys Chem Chem Phys; 2016 Sep; 18(36):25693-25704. PubMed ID: 27711451
[TBL] [Abstract][Full Text] [Related]
9. Structural, Vibrational and Electronic Properties of Defective Single-Walled Carbon Nanotubes Functionalised with Carboxyl Groups: Theoretical Studies.
Goclon J; Kozlowska M; Rodziewicz P
Chemphyschem; 2015 Sep; 16(13):2775-2782. PubMed ID: 26250867
[TBL] [Abstract][Full Text] [Related]
10. Sensing propensity of a defected graphane sheet towards CO, H2O and NO2.
Hussain T; Panigrahi P; Ahuja R
Nanotechnology; 2014 Aug; 25(32):325501. PubMed ID: 25060926
[TBL] [Abstract][Full Text] [Related]
11. A reactive molecular dynamics study of graphene oxide sheets in different saturated states: structure, reactivity and mechanical properties.
Hou D; Yang T
Phys Chem Chem Phys; 2018 Apr; 20(16):11053-11066. PubMed ID: 29620129
[TBL] [Abstract][Full Text] [Related]
12. On the mechanism of gas adsorption for pristine, defective and functionalized graphene.
You Y; Deng J; Tan X; Gorjizadeh N; Yoshimura M; Smith SC; Sahajwalla V; Joshi RK
Phys Chem Chem Phys; 2017 Feb; 19(8):6051-6056. PubMed ID: 28191577
[TBL] [Abstract][Full Text] [Related]
13. Graphene-Based Ammonia Sensors Functionalised with Sub-Monolayer V₂O₅: A Comparative Study of Chemical Vapour Deposited and Epitaxial Graphene †.
Kodu M; Berholts A; Kahro T; Eriksson J; Yakimova R; Avarmaa T; Renge I; Alles H; Jaaniso R
Sensors (Basel); 2019 Feb; 19(4):. PubMed ID: 30813421
[TBL] [Abstract][Full Text] [Related]
14. Adsorption of Mn atom on pristine and defected graphene: a density functional theory study.
Anithaa VS; Shankar R; Vijayakumar S
J Mol Model; 2017 Apr; 23(4):132. PubMed ID: 28337679
[TBL] [Abstract][Full Text] [Related]
15. Reactive force-field molecular dynamics study on graphene oxide reinforced cement composite: functional group de-protonation, interfacial bonding and strengthening mechanism.
Hou D; Yang T; Tang J; Li S
Phys Chem Chem Phys; 2018 Mar; 20(13):8773-8789. PubMed ID: 29542793
[TBL] [Abstract][Full Text] [Related]
16. The thinnest molecular separation sheet by graphene gates of single-walled carbon nanohorns.
Ohba T
ACS Nano; 2014 Nov; 8(11):11313-9. PubMed ID: 25347389
[TBL] [Abstract][Full Text] [Related]
17. Graphene functionalised by laser-ablated V
Kodu M; Berholts A; Kahro T; Kook M; Ritslaid P; Seemen H; Avarmaa T; Alles H; Jaaniso R
Beilstein J Nanotechnol; 2017; 8():571-578. PubMed ID: 28382246
[TBL] [Abstract][Full Text] [Related]
18. Boron doped defective graphene as a potential anode material for Li-ion batteries.
Hardikar RP; Das D; Han SS; Lee KR; Singh AK
Phys Chem Chem Phys; 2014 Aug; 16(31):16502-8. PubMed ID: 24986702
[TBL] [Abstract][Full Text] [Related]
19. Density-functional calculations of the conversion of methane to methanol on platinum-decorated sheets of graphene oxide.
Wu SY; Lin CH; Ho JJ
Phys Chem Chem Phys; 2015 Oct; 17(39):26191-7. PubMed ID: 26381105
[TBL] [Abstract][Full Text] [Related]
20. Effects of Stone-Wales defect on the interactions between NH3, NO2 and graphene.
Zhang YH; Zhou KG; Xie KF; Gou XC; Zeng J; Zhang HL; Peng Y
J Nanosci Nanotechnol; 2010 Nov; 10(11):7347-50. PubMed ID: 21137931
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]