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Giasafaki, D., Charalambopoulou, G., Tampaxis, Ch., Dimos, K., Gournis, D., Stubos, A., Steriotis, Th. (2016) Comparing hydrogen sorption in different Pd-doped pristine and surface-modified nanoporous carbons. Carbon, 98. 1-14 doi:10.1016/j.carbon.2015.10.067

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Reference TypeJournal (article/letter/editorial)
TitleComparing hydrogen sorption in different Pd-doped pristine and surface-modified nanoporous carbons
JournalCarbon
AuthorsGiasafaki, D.Author
Charalambopoulou, G.Author
Tampaxis, Ch.Author
Dimos, K.Author
Gournis, D.Author
Stubos, A.Author
Steriotis, Th.Author
Year2016 (March)Volume98
PublisherElsevier BV
DOIdoi:10.1016/j.carbon.2015.10.067Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4265237Long-form Identifiermindat:1:5:4265237:5
GUID0
Full ReferenceGiasafaki, D., Charalambopoulou, G., Tampaxis, Ch., Dimos, K., Gournis, D., Stubos, A., Steriotis, Th. (2016) Comparing hydrogen sorption in different Pd-doped pristine and surface-modified nanoporous carbons. Carbon, 98. 1-14 doi:10.1016/j.carbon.2015.10.067
Plain TextGiasafaki, D., Charalambopoulou, G., Tampaxis, Ch., Dimos, K., Gournis, D., Stubos, A., Steriotis, Th. (2016) Comparing hydrogen sorption in different Pd-doped pristine and surface-modified nanoporous carbons. Carbon, 98. 1-14 doi:10.1016/j.carbon.2015.10.067
In(2016) Carbon Vol. 98. Elsevier BV

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Giasafaki, D., Bourlinos, A., Charalambopoulou, G., Stubos, A., Steriotis, Th. (2012) Synthesis and characterisation of nanoporous carbon–metal composites for hydrogen storage. Microporous and Mesoporous Materials, 154. 74-81 doi:10.1016/j.micromeso.2011.11.011
Ampoumogli, A., Steriotis, Th., Trikalitis, P., Giasafaki, D., Bardaji, E. Gil, Fichtner, M., Charalambopoulou, G. (2011) Nanostructured composites of mesoporous carbons and boranates as hydrogen storage materials. Journal of Alloys and Compounds, 509. doi:10.1016/j.jallcom.2010.10.098
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Vasanth Kumar, K., Charalambopoulou, G., Kainourgiakis, M., Stubos, A., Steriotis, Th. (2015) Insights on the physical adsorption of hydrogen and methane in UiO series of MOFs using molecular simulations. Computational and Theoretical Chemistry, 1061. 36-45 doi:10.1016/j.comptc.2015.03.007
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