Binit Lukose
Binit Lukose
Boston University, USA; Cornell University, USA; Jacobs University Bremen, Germany
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Construction of crystalline 2D covalent organic frameworks with remarkable chemical (acid/base) stability via a combined reversible and irreversible route
S Kandambeth, A Mallick, B Lukose, MV Mane, T Heine, R Banerjee
Journal of the American Chemical Society 134 (48), 19524-19527, 2012
Mechanochemical synthesis of chemically stable isoreticular covalent organic frameworks
BP Biswal, S Chandra, S Kandambeth, B Lukose, T Heine, R Banerjee
Journal of the American Chemical Society 135 (14), 5328-5331, 2013
Chemically stable multilayered covalent organic nanosheets from covalent organic frameworks via mechanical delamination
S Chandra, S Kandambeth, BP Biswal, B Lukose, SM Kunjir, ...
Journal of the American Chemical Society 135 (47), 17853-17861, 2013
Enhancement of chemical stability and crystallinity in porphyrin‐containing covalent organic frameworks by intramolecular hydrogen bonds
S Kandambeth, DB Shinde, MK Panda, B Lukose, T Heine, R Banerjee
Angewandte Chemie 125 (49), 13290-13294, 2013
A novel series of isoreticular metal organic frameworks: realizing metastable structures by liquid phase epitaxy
J Liu, B Lukose, O Shekhah, HK Arslan, P Weidler, H Gliemann, S Bräse, ...
Scientific reports 2 (1), 921, 2012
The structure of layered covalent‐organic frameworks
B Lukose, A Kuc, T Heine
Chemistry–A European Journal 17 (8), 2388-2392, 2011
On the reticular construction concept of covalent organic frameworks
B Lukose, A Kuc, J Frenzel, T Heine
Beilstein journal of nanotechnology 1 (1), 60-70, 2010
Nanoporous designer solids with huge lattice constant gradients: multiheteroepitaxy of metal–organic frameworks
Z Wang, J Liu, B Lukose, Z Gu, PG Weidler, H Gliemann, T Heine, ...
Nano letters 14 (3), 1526-1529, 2014
Structural properties of metal‐organic frameworks within the density‐functional based tight‐binding method
B Lukose, B Supronowicz, P St. Petkov, J Frenzel, AB Kuc, G Seifert, ...
physica status solidi (b) 249 (2), 335-342, 2012
The role of shape on electronic structure and charge transport in faceted PbSe nanocrystals
AP Kaushik, B Lukose, P Clancy
Acs Nano 8 (3), 2302-2317, 2014
Stability and electronic properties of 3D covalent organic frameworks
B Lukose, A Kuc, T Heine
Journal of molecular modeling 19, 2143-2148, 2013
Reaction mechanism of hydrogen activation by frustrated Lewis pairs
L Liu, B Lukose, P Jaque, B Ensing
Green Energy & Environment 4 (1), 20-28, 2019
Hydrogen activation by frustrated Lewis pairs revisited by metadynamics simulations
L Liu, B Lukose, B Ensing
The Journal of Physical Chemistry C 121 (4), 2046-2051, 2017
Mechanical, electronic, and adsorption properties of porous aromatic frameworks
B Lukose, M Wahiduzzaman, A Kuc, T Heine
The Journal of Physical Chemistry C 116 (43), 22878-22884, 2012
A Free Energy Landscape of CO2 Capture by Frustrated Lewis Pairs
L Liu, B Lukose, B Ensing
ACS Catalysis 8 (4), 3376-3381, 2018
Ab initio modeling of vacancies, antisites, and Si dopants in ordered InGaAs
J Wang, B Lukose, MO Thompson, P Clancy
Journal of Applied Physics 121 (4), 045106, 2017
Energetics of neutral Si dopants in InGaAs: An ab initio and semiempirical Tersoff model study
CW Lee, B Lukose, MO Thompson, P Clancy
Physical Review B 91 (9), 094108, 2015
Connecting the Particles in the Box - Controlled Fusion of Hexamer Nanocrystal Clusters within an AB6 Binary Nanocrystal Superlattice
BE Treml, B Lukose, P Clancy, DM Smilgies, T Hanrath
Scientific reports 4 (1), 6731, 2014
Linear chains of magnetic ions stacked with variable distance: ferromagnetic ordering with a Curie temperature above 20 K
S Friedländer, J Liu, M Addicoat, P Petkov, N Vankova, R Rüger, A Kuc, ...
Angewandte Chemie International Edition 55 (41), 12683-12687, 2016
Factors affecting tacticity and aggregation of P3HT polymers in P3HT:PCBM blends
B Lukose, SV Bobbili, P Clancy
Molecular Simulation, 2017
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