Year |
Citation |
Score |
2023 |
Monti D, Patil N, Black AP, Raptis D, Mavrandonakis A, Froudakis GE, Yousef I, Goujon N, Mecerreyes D, Marcilla R, Ponrouch A. Polyimides as Promising Cathodes for Metal-Organic Batteries: A Comparison between Divalent (Ca, Mg) and Monovalent (Li, Na) Cations. Acs Applied Energy Materials. 6: 7250-7257. PMID 37448980 DOI: 10.1021/acsaem.3c00969 |
0.488 |
|
2017 |
Kim IS, Li Z, Zheng J, Platero-Prats AE, Mavrandonakis A, Pellizzeri S, Ferrandon M, Vjunov A, Gallington LC, Webber T, Vermeulen NA, Penn RL, Getman RB, Cramer CJ, Chapman KW, et al. Sinter-Resistant Platinum Catalyst Supported by Metal-Organic Framework. Angewandte Chemie (International Ed. in English). PMID 29205697 DOI: 10.1002/Anie.201708092 |
0.355 |
|
2017 |
Weinrauch I, Savchenko I, Denysenko D, Souliou SM, Kim HH, Le Tacon M, Daemen LL, Cheng Y, Mavrandonakis A, Ramirez-Cuesta AJ, Volkmer D, Schütz G, Hirscher M, Heine T. Capture of heavy hydrogen isotopes in a metal-organic framework with active Cu(I) sites. Nature Communications. 8: 14496. PMID 28262794 DOI: 10.1038/Ncomms14496 |
0.345 |
|
2016 |
Platero-Prats AE, Mavrandonakis A, Gallington LC, Liu Y, Hupp JT, Farha OK, Cramer CJ, Chapman KW. Structural transitions of the metal-oxide nodes within metal-organic frameworks: On the local structures of NU-1000 and UiO-66. Journal of the American Chemical Society. PMID 26926342 DOI: 10.1021/Jacs.6B00069 |
0.305 |
|
2015 |
Mavrandonakis A, Vogiatzis KD, Boese AD, Fink K, Heine T, Klopper W. Ab Initio Study of the Adsorption of Small Molecules on Metal-Organic Frameworks with Oxo-centered Trimetallic Building Units: The Role of the Undercoordinated Metal Ion. Inorganic Chemistry. 54: 8251-63. PMID 26252363 DOI: 10.1021/Acs.Inorgchem.5B00689 |
0.366 |
|
2015 |
Juarez-Mosqueda R, Mavrandonakis A, Kuc AB, Pettersson LG, Heine T. Theoretical analysis of hydrogen spillover mechanism on carbon nanotubes. Frontiers in Chemistry. 3: 2. PMID 25699250 DOI: 10.3389/Fchem.2015.00002 |
0.422 |
|
2015 |
Supronowicz B, Mavrandonakis A, Heine T. Interaction of biologically important organic molecules with the unsaturated copper centers of the HKUST-1 metal-organic framework: An ab-initio study Journal of Physical Chemistry C. 119: 3024-3032. DOI: 10.1021/Jp507144W |
0.435 |
|
2014 |
Oh H, Savchenko I, Mavrandonakis A, Heine T, Hirscher M. Highly effective hydrogen isotope separation in nanoporous metal-organic frameworks with open metal sites: direct measurement and theoretical analysis. Acs Nano. 8: 761-70. PMID 24359584 DOI: 10.1021/Nn405420T |
0.349 |
|
2014 |
Savchenko I, Mavrandonakis A, Heine T, Oh H, Teufel J, Hirscher M. Hydrogen isotope separation in metal-organic frameworks: Kinetic or chemical affinity quantum-sieving? Microporous and Mesoporous Materials. DOI: 10.1016/J.Micromeso.2015.03.017 |
0.342 |
|
2014 |
Tsoufis T, Ampoumogli A, Gournis D, Georgakilas V, Jankovic L, Christoforidis KC, Deligiannakis Y, Mavrandonakis A, Froudakis GE, Maccallini E, Rudolf P, Mateo-Alonso A, Prato M. Direct observation of spin-injection in tyrosinate-functionalized single-wall carbon nanotubes Carbon. 67: 424-433. DOI: 10.1016/J.Carbon.2013.10.014 |
0.595 |
|
2013 |
Zeonjuk LL, Vankova N, Mavrandonakis A, Heine T, Röschenthaler GV, Eicher J. On the mechanism of hydrogen activation by frustrated Lewis pairs. Chemistry (Weinheim An Der Bergstrasse, Germany). 19: 17413-24. PMID 24318267 DOI: 10.1002/Chem.201302727 |
0.357 |
|
2013 |
Supronowicz B, Mavrandonakis A, Heine T. Interaction of small gases with the unsaturated metal centers of the HKUST-1 metal organic framework Journal of Physical Chemistry C. 117: 14570-14578. DOI: 10.1021/Jp4018037 |
0.407 |
|
2013 |
De Lima GF, Mavrandonakis A, De Abreu HA, Duarte HA, Heine T. Mechanism of alcohol-water separation in metal-organic frameworks Journal of Physical Chemistry C. 117: 4124-4130. DOI: 10.1021/Jp312323B |
0.311 |
|
2011 |
Vogiatzis KD, Klopper W, Mavrandonakis A, Fink K. Magnetic properties of paddlewheels and trinuclear clusters with exposed metal sites. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 12: 3307-19. PMID 22144373 DOI: 10.1002/Cphc.201100559 |
0.307 |
|
2011 |
Tonigold M, Lu Y, Mavrandonakis A, Puls A, Staudt R, Möllmer J, Sauer J, Volkmer D. Pyrazolate-based cobalt(II)-containing metal-organic frameworks in heterogeneous catalytic oxidation reactions: elucidating the role of entatic states for biomimetic oxidation processes. Chemistry (Weinheim An Der Bergstrasse, Germany). 17: 8671-95. PMID 21688331 DOI: 10.1002/Chem.201003173 |
0.308 |
|
2009 |
Mavrandonakis A, Klontzas E, Tylianakis E, Froudakis GE. Enhancement of hydrogen adsorption in metal-organic frameworks by the incorporation of the sulfonate group and Li cations. A multiscale computational study. Journal of the American Chemical Society. 131: 13410-4. PMID 19754188 DOI: 10.1021/Ja9043888 |
0.619 |
|
2009 |
Vogiatzis KD, Mavrandonakis A, Klopper W, Froudakis GE. Ab initio study of the interactions between CO(2) and N-containing organic heterocycles. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 10: 374-83. PMID 19137564 DOI: 10.1002/Cphc.200800583 |
0.608 |
|
2009 |
Mavrandonakis A, Farantos SC, Froudakis G. Analytical Potential Functions Based on Force-Fields for Studying the Dynamics of Vibrationally Excited and Reactive Carbon Nanotubes Interacting with Aminoacids Journal of Computational and Theoretical Nanoscience. 6: 880-885. DOI: 10.1166/Jctn.2009.1121 |
0.581 |
|
2008 |
Klontzas E, Mavrandonakis A, Tylianakis E, Froudakis GE. Improving hydrogen storage capacity of MOF by functionalization of the organic linker with lithium atoms. Nano Letters. 8: 1572-6. PMID 18494530 DOI: 10.1021/Nl072941G |
0.622 |
|
2008 |
Mavrandonakis A, Klopper W. First-Principles Study of Single and Multiple Dihydrogen Interaction with Lithium Containing Benzene Molecules The Journal of Physical Chemistry C. 112: 11580-11585. DOI: 10.1021/Jp8021369 |
0.432 |
|
2008 |
Mavrandonakis A, Tylianakis E, Stubos AK, Froudakis GE. Why Li Doping in MOFs Enhances H2 Storage Capacity? A Multi-scale Theoretical Study The Journal of Physical Chemistry C. 112: 7290-7294. DOI: 10.1021/Jp7102098 |
0.624 |
|
2008 |
Mavrandonakis A, Klopper W. Comment on “Kinetics and Mechanistic Model for Hydrogen Spillover on Bridged Metal-Organic Frameworks” The Journal of Physical Chemistry C. 112: 3152-3154. DOI: 10.1021/Jp074758H |
0.321 |
|
2007 |
Klontzas E, Mavrandonakis A, Froudakis GE, Carissan Y, Klopper W. Molecular hydrogen interaction with IRMOF-1: A multiscale theoretical study Journal of Physical Chemistry C. 111: 13635-13640. DOI: 10.1021/Jp075420Q |
0.6 |
|
2006 |
Mavrandonakis A, Farantos SC, Froudakis GE. Glycine interaction with carbon nanotubes: an ab initio study. The Journal of Physical Chemistry. B. 110: 6048-50. PMID 16553415 DOI: 10.1021/Jp057296L |
0.612 |
|
2006 |
Mavrandonakis A, Froudakis GE, Andriotis A, Menon M. Silicon carbide nanotube tips: Promising materials for atomic force microscopy and/or scanning tunneling microscopy Applied Physics Letters. 89: 123126. DOI: 10.1063/1.2221418 |
0.583 |
|
2004 |
Menon M, Richter E, Mavrandonakis A, Froudakis G, Andriotis AN. Structure and stability of SiC nanotubes Physical Review B. 69. DOI: 10.1103/Physrevb.69.115322 |
0.59 |
|
2003 |
Mavrandonakis A, Froudakis GE, Schnell M, Muhlhǎuser M. From Pure Carbon to Silicon-Carbon Nanotubes: An Ab-initio Study Nano Letters. 3: 1481-1484. DOI: 10.1021/Nl0343250 |
0.583 |
|
2002 |
Mavrandonakis A, Mühlhäuser M, Froudakis GE, Peyerimhoff SD. The electronic spectrum of linear pentadiynylidene in comparison with isomeric ethynylcyclopropenylidene Physical Chemistry Chemical Physics. 4: 3318-3321. DOI: 10.1039/B200608C |
0.553 |
|
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