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Jalili, Seifollah, Jamali, Maryam, Schofield, Jeremy (2013) Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups. Chemical Physics, 418. 35-41 doi:10.1016/j.chemphys.2013.04.004

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Reference TypeJournal (article/letter/editorial)
TitleAb initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups
JournalChemical Physics
AuthorsJalili, SeifollahAuthor
Jamali, MaryamAuthor
Schofield, JeremyAuthor
Year2013 (June)Volume418
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2013.04.004Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5963352Long-form Identifiermindat:1:5:5963352:7
GUID0
Full ReferenceJalili, Seifollah, Jamali, Maryam, Schofield, Jeremy (2013) Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups. Chemical Physics, 418. 35-41 doi:10.1016/j.chemphys.2013.04.004
Plain TextJalili, Seifollah, Jamali, Maryam, Schofield, Jeremy (2013) Ab initio study of Li adsorption in carbon nanotubes functionalized with amine and carboxyl groups. Chemical Physics, 418. 35-41 doi:10.1016/j.chemphys.2013.04.004
In(n.d.) Chemical Physics Vol. 418. Elsevier BV

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Jalili, Seifollah, Jamali, Maryam (2012) The structural and electronic properties of monovalent sidewall functionalized double-walled carbon nanotubes. Chemical Physics, 402. 91-95 doi:10.1016/j.chemphys.2012.04.016
Jalili, Seifollah, Hosseinzadeh, Elaheh, Schofield, Jeremy (2014) Study of atomic and molecular oxygen chemisorption on BC3 nanotubes with Stone–Wales defects using density functional theory. Chemical Physics, 438. 16-22 doi:10.1016/j.chemphys.2014.04.010
Akhavan, Mojdeh, Jalili, Seifollah, Schofield, Jeremy (2015) Effect of diameter and chirality on the structure and electronic properties of BC2N nanotubes. Chemical Physics, 455. 88-93 doi:10.1016/j.chemphys.2015.04.018
Jalili, Seifollah, Akhavan, Mojdeh, Schofield, Jeremy (2013) Study of titanium adsorption on perfect and defected BC3nanotubes using density functional theory. Molecular Physics, 111. 888-895 doi:10.1080/00268976.2012.756126
Vaez, Amin, Jalili, Seifollah (2012) Ab Initio Study of Defected Single Walled Carbon Nanotubes. Journal of Computational and Theoretical Nanoscience, 9 (8). 1059-1062 doi:10.1166/jctn.2012.2142
Jalili, Seifollah, Molani, Farzad, Schofield, Jeremy (2013) Ti-coated BC2N nanotubes as hydrogen storage materials. Canadian Journal of Chemistry, 91 (7). 598-604 doi:10.1139/cjc-2012-0386
Jalili, Seifollah, Akhavan, Mojdeh, Schofield, Jeremy (2012) Electronic and Structural Properties of BC3 Nanotubes with Defects. The Journal of Physical Chemistry C, 116 (24). 13225-13230 doi:10.1021/jp303184q
Al-Aqtash, Nabil, Vasiliev, Igor (2011) Ab Initio Study of Boron- and Nitrogen-Doped Graphene and Carbon Nanotubes Functionalized with Carboxyl Groups. The Journal of Physical Chemistry C, 115 (38). 18500-18510 doi:10.1021/jp206196k
Jalili, Seifollah, Molani, Farzad, Schofield, Jeremy (2014) First principles study on energetic, structural, and electronic properties of defective g-C3N4-zz3 nanotubes. Journal of Theoretical and Computational Chemistry, 13. 1450021pp. doi:10.1142/s0219633614500217
Jalili, Seifollah, Houshmand, Fatemeh, Schofield, Jeremy (2015) Study of carrier mobility of tubular and planar graphdiyne. Applied Physics A, 119. 571-579 doi:10.1007/s00339-015-8992-8
Akhavan, Mojdeh, Schofield, Jeremy, Jalili, Seifollah (2018) Water transport and desalination through double-layer graphyne membranes. Physical Chemistry Chemical Physics, 20 (19). 13607-13615 doi:10.1039/c8cp02076k
 
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