George Froudakis
George Froudakis
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα - Αρχική σελίδα
ΤίτλοςΠαρατίθεται απόΈτος
Pillared graphene: a new 3-D network nanostructure for enhanced hydrogen storage
GK Dimitrakakis, E Tylianakis, GE Froudakis
Nano letters 8 (10), 3166-3170, 2008
SiC nanotubes: a novel material for hydrogen storage
G Mpourmpakis, GE Froudakis, GP Lithoxoos, J Samios
Nano letters 6 (8), 1581-1583, 2006
Structure and stability of SiC nanotubes
M Menon, E Richter, A Mavrandonakis, G Froudakis, AN Andriotis
Physical Review B 69 (11), 115322, 2004
Carbon nanoscrolls: a promising material for hydrogen storage
G Mpourmpakis, E Tylianakis, GE Froudakis
Nano letters 7 (7), 1893-1897, 2007
Modeling of thermal transport in pillared-graphene architectures
V Varshney, SS Patnaik, AK Roy, G Froudakis, BL Farmer
ACS nano 4 (2), 1153-1161, 2010
Improving hydrogen storage capacity of MOF by functionalization of the organic linker with lithium atoms
E Klontzas, A Mavrandonakis, E Tylianakis, GE Froudakis
Nano letters 8 (6), 1572-1576, 2008
Why alkali-metal-doped carbon nanotubes possess high hydrogen uptake
GE Froudakis
Nano letters 1 (10), 531-533, 2001
From pure carbon to silicon− carbon nanotubes: an ab-initio study
A Mavrandonakis, GE Froudakis, M Schnell, M Mühlhäuser
Nano letters 3 (11), 1481-1484, 2003
Curvature dependence of the metal catalyst atom interaction with carbon nanotubes walls
M Menon, AN Andriotis, GE Froudakis
Chemical Physics Letters 320 (5-6), 425-434, 2000
Ab initio Study of the Interactions between CO2 and N‐Containing Organic Heterocycles
KD Vogiatzis, A Mavrandonakis, W Klopper, GE Froudakis
ChemPhysChem 10 (2), 374-383, 2009
Hydrogen interaction with carbon nanotubes: a review of ab initio studies
GE Froudakis
Journal of physics: condensed matter 14 (17), R453, 2002
Why Li Doping in MOFs Enhances H2 Storage Capacity? A Multi-scale Theoretical Study
A Mavrandonakis, E Tylianakis, AK Stubos, GE Froudakis
The Journal of Physical Chemistry C 112 (18), 7290-7294, 2008
Why boron nitride nanotubes are preferable to carbon nanotubes for hydrogen storage?: An ab initio theoretical study
G Mpourmpakis, GE Froudakis
Catalysis today 120 (3-4), 341-345, 2007
Catalytic action of Ni atoms in the formation of carbon nanotubes: a molecular dynamics study
AN Andriotis, M Menon, G Froudakis
Physical review letters 85 (15), 3193, 2000
DFT study of the hydrogen spillover mechanism on Pt-doped graphite
GM Psofogiannakis, GE Froudakis
The Journal of Physical Chemistry C 113 (33), 14908-14915, 2009
Designing 3D COFs with enhanced hydrogen storage capacity
E Klontzas, E Tylianakis, GE Froudakis
Nano letters 10 (2), 452-454, 2010
Hydrogen interaction with single-walled carbon nanotubes: A combined quantum-mechanics/molecular-mechanics study
GE Froudakis
Nano Letters 1 (4), 179-182, 2001
Hydrogen storage in 3D covalent organic frameworks. A multiscale theoretical investigation
E Klontzas, E Tylianakis, GE Froudakis
The Journal of Physical Chemistry C 112 (24), 9095-9098, 2008
A “turn-on” coumarin-based fluorescent sensor with high selectivity for mercury ions in aqueous media
S Voutsadaki, GK Tsikalas, E Klontzas, GE Froudakis, HE Katerinopoulos
Chemical Communications 46 (19), 3292-3294, 2010
Reticular Synthesis of HKUST-like tbo-MOFs with Enhanced CH4 Storage
I Spanopoulos, C Tsangarakis, E Klontzas, E Tylianakis, G Froudakis, ...
Journal of the American Chemical Society 138 (5), 1568-1574, 2016
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