@article { ISI:000339802300026,
	title = {High charge carrier mobility in two dimensional indium (iii) isophthalic acid based frameworks},
	journal = {Proceedings of the National Academy of Sciences India Section A-Physical Sciences},
	volume = {84},
	number = {2, SI},
	year = {2014},
	month = {JUN},
	pages = {331-336},
	publisher = {NATL ACAD SCIENCES INDIA},
	address = {5 LAJPATRAI RD, ALLAHABAD 211002, INDIA},
	abstract = {<p>The effect of dimensionality (1D to 2D) on charge carrier mobility have been studied thoroughly on three In(III)-isophthalate based MOFs [In-IA-1D, In-IA-2D-1 and -2]. In-IA-1D possess 1D nanotubular architecture with [(CH3)(2)NH2](+). In-IA-2D-1 have 2D layers containing only [(CH3)(2)NH2](+) cations. Whereas, In-IA-2D-2 have [(CH3)(2)NH2](+) cations as well as solvent DMF molecule inside the crystal structure. Due to presence of the pi-pi stacking arrangement among the phenyl rings of IA moieties facilitates the high charge carrier mobility (4.6 x 10(-3) cm(2) V-1 s(-1) at V-G = -40 V) in In-IA-2D-2. However, In-IA-1D and In-IA-2D-1 does not show any charge carrier mobility due to absence of pi-pi stacking arrangement.</p>},
	keywords = {Charge carrier mobility, Coordination chemistry, metal organic framework, pi-pi stacking},
	issn = {0369-8203},
	doi = {10.1007/s40010-014-0152-6},
	author = {Panda, Tamas and Banerjee, Rahul}
}
