556 related articles for article (PubMed ID: 25356833)
1. Squeezing water clusters between graphene sheets: energetics, structure, and intermolecular interactions.
McKenzie S; Kang HC
Phys Chem Chem Phys; 2014 Dec; 16(47):26004-15. PubMed ID: 25356833
[TBL] [Abstract][Full Text] [Related]
2. Dynamic Properties of Water Confined in Graphene-Based Membrane: A Classical Molecular Dynamics Simulation Study.
Lee OS
Membranes (Basel); 2019 Dec; 9(12):. PubMed ID: 31817137
[TBL] [Abstract][Full Text] [Related]
3. Physisorption, Diffusion, and Chemisorption Pathways of H2 Molecule on Graphene and on (2,2) Carbon Nanotube by First Principles Calculations.
Costanzo F; Silvestrelli PL; Ancilotto F
J Chem Theory Comput; 2012 Apr; 8(4):1288-94. PubMed ID: 26596745
[TBL] [Abstract][Full Text] [Related]
4. Roles of water molecules in trapping carbon dioxide molecules inside the interlayer space of graphene oxides.
Yumura T; Yamasaki A
Phys Chem Chem Phys; 2014 May; 16(20):9656-66. PubMed ID: 24733509
[TBL] [Abstract][Full Text] [Related]
5. Revealing charge-transfer effects in gas-phase water chemistry.
Cappelletti D; Ronca E; Belpassi L; Tarantelli F; Pirani F
Acc Chem Res; 2012 Sep; 45(9):1571-80. PubMed ID: 22775359
[TBL] [Abstract][Full Text] [Related]
6. Geometric stability, electronic structure, and intercalation mechanism of Co adatom anchors on graphene sheets.
Tang Y; Chen W; Li C; Li W; Dai X
J Phys Condens Matter; 2015 Jul; 27(25):255009. PubMed ID: 26057893
[TBL] [Abstract][Full Text] [Related]
7. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
Qin W; Li X; Bian WW; Fan XJ; Qi JY
Biomaterials; 2010 Feb; 31(5):1007-16. PubMed ID: 19880174
[TBL] [Abstract][Full Text] [Related]
8. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
Ruckenstein E; Shulgin IL; Tilson JL
J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
[TBL] [Abstract][Full Text] [Related]
9. Water monomer interaction with gold nanoclusters from van der Waals density functional theory.
Xue Y
J Chem Phys; 2012 Jan; 136(2):024702. PubMed ID: 22260605
[TBL] [Abstract][Full Text] [Related]
10. A density-functional theory-based neural network potential for water clusters including van der Waals corrections.
Morawietz T; Behler J
J Phys Chem A; 2013 Aug; 117(32):7356-66. PubMed ID: 23557541
[TBL] [Abstract][Full Text] [Related]
11. On the physisorption of water on graphene: a CCSD(T) study.
Voloshina E; Usvyat D; Schütz M; Dedkov Y; Paulus B
Phys Chem Chem Phys; 2011 Jul; 13(25):12041-7. PubMed ID: 21625710
[TBL] [Abstract][Full Text] [Related]
12. DFT studies of the interactions of a graphene layer with small water aggregates.
Freitas RR; Rivelino R; Mota Fde B; de Castilho CM
J Phys Chem A; 2011 Nov; 115(44):12348-56. PubMed ID: 21954939
[TBL] [Abstract][Full Text] [Related]
13. Dispersion of graphene sheets in aqueous solution by oligodeoxynucleotides.
Liang LJ; Wu T; Kang Y; Wang Q
Chemphyschem; 2013 Jun; 14(8):1626-32. PubMed ID: 23554343
[TBL] [Abstract][Full Text] [Related]
14. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
Cakır D; Gülseren O
J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
[TBL] [Abstract][Full Text] [Related]
15. Interlayer interaction and relative vibrations of bilayer graphene.
Lebedeva IV; Knizhnik AA; Popov AM; Lozovik YE; Potapkin BV
Phys Chem Chem Phys; 2011 Apr; 13(13):5687-95. PubMed ID: 21311778
[TBL] [Abstract][Full Text] [Related]
16. Impact excitation and electron-hole multiplication in graphene and carbon nanotubes.
Gabor NM
Acc Chem Res; 2013 Jun; 46(6):1348-57. PubMed ID: 23369453
[TBL] [Abstract][Full Text] [Related]
17. Mechanical hydrolysis imparts self-destruction of water molecules under steric confinement.
Hosseini E; Zakertabrizi M; Habibnejad Korayem A; Carbone P; Esfandiar A; Shahsavari R
Phys Chem Chem Phys; 2021 Mar; 23(10):5999-6008. PubMed ID: 33666607
[TBL] [Abstract][Full Text] [Related]
18. Interlayer water regulates the bio-nano interface of a β-sheet protein stacking on graphene.
Lv W; Xu G; Zhang H; Li X; Liu S; Niu H; Xu D; Wu R
Sci Rep; 2015 Jan; 5():7572. PubMed ID: 25557857
[TBL] [Abstract][Full Text] [Related]
19. A DFT study of halogen atoms adsorbed on graphene layers.
Medeiros PV; Mascarenhas AJ; de Brito Mota F; de Castilho CM
Nanotechnology; 2010 Dec; 21(48):485701. PubMed ID: 21063056
[TBL] [Abstract][Full Text] [Related]
20. Diffusion, adsorption, and desorption of molecular hydrogen on graphene and in graphite.
Petucci J; LeBlond C; Karimi M; Vidali G
J Chem Phys; 2013 Jul; 139(4):044706. PubMed ID: 23902002
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
