189 related articles for article (PubMed ID: 22538768)
1. Methane storage in molecular nanostructures.
Adisa OO; Cox BJ; Hill JM
Nanoscale; 2012 Jun; 4(11):3295-307. PubMed ID: 22538768
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics simulations of adsorption and diffusion of gases in silicon-carbide nanotubes.
Malek K; Sahimi M
J Chem Phys; 2010 Jan; 132(1):014310. PubMed ID: 20078164
[TBL] [Abstract][Full Text] [Related]
3. Improving biogas separation and methane storage with multilayer graphene nanostructure via layer spacing optimization and lithium doping: a molecular simulation investigation.
Chen JJ; Li WW; Li XL; Yu HQ
Environ Sci Technol; 2012 Sep; 46(18):10341-8. PubMed ID: 22888826
[TBL] [Abstract][Full Text] [Related]
4. Comparative study of methane adsorption on single-walled carbon nanotubes.
Albesa AG; Fertitta EA; Vicente JL
Langmuir; 2010 Jan; 26(2):786-95. PubMed ID: 19899786
[TBL] [Abstract][Full Text] [Related]
5. Nanoscale tubular vessels for storage of methane at ambient temperatures.
Kowalczyk P; Solarz L; Do DD; Samborski A; MacElroy JM
Langmuir; 2006 Oct; 22(21):9035-40. PubMed ID: 17014151
[TBL] [Abstract][Full Text] [Related]
6. Simulations on methane uptake in tunable pillared porous graphene hybrid architectures.
Jiang H; Cheng XL
J Mol Graph Model; 2018 Oct; 85():223-231. PubMed ID: 30227367
[TBL] [Abstract][Full Text] [Related]
7. Dependence of single-walled carbon nanotube adsorption kinetics on temperature and binding energy.
Rawat DS; Krungleviciute V; Heroux L; Bulut M; Calbi MM; Migone AD
Langmuir; 2008 Dec; 24(23):13465-9. PubMed ID: 18954094
[TBL] [Abstract][Full Text] [Related]
8. Review and analysis of molecular simulations of methane, hydrogen, and acetylene storage in metal-organic frameworks.
Getman RB; Bae YS; Wilmer CE; Snurr RQ
Chem Rev; 2012 Feb; 112(2):703-23. PubMed ID: 22188435
[No Abstract] [Full Text] [Related]
9. Methane adsorption on aggregates of fullerenes: site-selective storage capacities and adsorption energies.
Kaiser A; Zöttl S; Bartl P; Leidlmair C; Mauracher A; Probst M; Denifl S; Echt O; Scheier P
ChemSusChem; 2013 Jul; 6(7):1235-44. PubMed ID: 23744834
[TBL] [Abstract][Full Text] [Related]
10. Adsorption of gases in carbon nanotubes: are defect interstitial sites important?
Labrosse MR; Shi W; Johnson JK
Langmuir; 2008 Sep; 24(17):9430-9. PubMed ID: 18683959
[TBL] [Abstract][Full Text] [Related]
11. Protein adsorption on biomaterial and nanomaterial surfaces: a molecular modeling approach to study non-covalent interactions.
Raffaini G; Ganazzoli F
J Appl Biomater Biomech; 2010; 8(3):135-45. PubMed ID: 21337304
[TBL] [Abstract][Full Text] [Related]
12. Monte Carlo simulations of hydrogen adsorption in alkali-doped single-walled carbon nanotubes.
Hu N; Sun X; Hsu A
J Chem Phys; 2005 Jul; 123(4):044708. PubMed ID: 16095385
[TBL] [Abstract][Full Text] [Related]
13. The CO formation reaction pathway in steam methane reforming by rhodium.
van Grootel PW; Hensen EJ; van Santen RA
Langmuir; 2010 Nov; 26(21):16339-48. PubMed ID: 20919687
[TBL] [Abstract][Full Text] [Related]
14. A hydrogen storage nanotank: lithium-organic pillared graphite.
Han SS; Jang SS
Chem Commun (Camb); 2009 Sep; (36):5427-9. PubMed ID: 19724807
[TBL] [Abstract][Full Text] [Related]
15. Methane storage in bottle-like nanocapsules.
Vakhrushev AV; Suyetin MV
Nanotechnology; 2009 Mar; 20(12):125602. PubMed ID: 19420471
[TBL] [Abstract][Full Text] [Related]
16. Molecular dynamics simulations of H2 adsorption in tetramethyl ammonium lithium phthalocyanine crystalline structures.
Lamonte K; Gómez Gualdrón DA; Cabrales-Navarro FA; Scanlon LG; Sandi G; Feld W; Balbuena PB
J Phys Chem B; 2008 Dec; 112(49):15775-82. PubMed ID: 19367822
[TBL] [Abstract][Full Text] [Related]
17. Molecular dynamics simulations of thermal transport in porous nanotube network structures.
Varshney V; Roy AK; Froudakis G; Farmer BL
Nanoscale; 2011 Sep; 3(9):3679-84. PubMed ID: 21808788
[TBL] [Abstract][Full Text] [Related]
18. Steered molecular dynamics simulation study on dynamic self-assembly of single-stranded DNA with double-walled carbon nanotube and graphene.
Cheng CL; Zhao GJ
Nanoscale; 2012 Apr; 4(7):2301-5. PubMed ID: 22392473
[TBL] [Abstract][Full Text] [Related]
19. High-capacity methane storage in metal-organic frameworks M2(dhtp): the important role of open metal sites.
Wu H; Zhou W; Yildirim T
J Am Chem Soc; 2009 Apr; 131(13):4995-5000. PubMed ID: 19275154
[TBL] [Abstract][Full Text] [Related]
20. Methane storage in homogeneous armchair open-ended single-walled boron nitride nanotube triangular arrays: a grand canonical Monte Carlo simulation study.
Mahdizadeh SJ; Tayyari SF
J Mol Model; 2012 Jun; 18(6):2699-708. PubMed ID: 22102208
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
