Thermally stable indium based metal–organic frameworks with high dielectric permittivity. Issue 28 (26th June 2020)

• Record Type: Journal Article
• Authors: Kamal, Saqib; Chiou, Kuan Ru; Sainbileg, Batjargal; Inamdar, Arif I.; Usman, Muhammad; Pathak, Abhishek; Luo, Tzuoo-Tsair; Chen, Jenq-Wei; Hayashi, Michitoshi; Hung, Chen-Hsiung; Lu, Kuang-Lieh
• Is Part Of: Journal of materials chemistry. Volume 8:Issue 28(2020)
• Page Start: 9724
• Page End: 9733
• Publication Date: 2020-06-26
• Subjects: Materials -- Periodicals; Chemistry, Analytic -- Periodicals; Optical materials -- Research -- Periodicals; Electronics -- Materials -- Research -- Periodicals; 543.0284
• DOI: 10.1039/d0tc02110e
• Languages: English
• ISSNs: 2050-7526

Abstract

Abstract : Two thermally stable In-based MOFs exhibit high dielectric behavior with wide bandgaps. Abstract : The self-assembly of two indium-based metal–organic frameworks, Na[In3 (odpt)2 (OH)2 (H2 O)2 ](H2 O)4 (1, odpt = 4, 4′-oxydiphthalate) and {[In(btc)(H2 O)2 ]·2H2 O} n (2, btc = 1, 2, 3-benzenetricarboxylate), was achieved under hydrothermal conditions. The frameworks 1 and 2 were characterized by single-crystal X-ray diffraction analyses. Compound 1 crystallized in the triclinic space group ( P 1̄) and its asymmetric unit consists of three In 3+, two coordinated and four guest water molecules. While compound 2 crystalized in the monoclinic C 2/ c space group with its asymmetric unit containing one In 3+, two coordinated and two guest water molecules. The degree of polar solvation of the molecules affected the dielectric and bandgap properties, which were measured for these metal–organic frameworks (MOFs). The results of dielectric studies of 1 revealed that it has a very high dielectric constant ( κ = 40.5 at 1 kHz), while compound 2 displayed an even higher dielectric constant ( κ = 56.3 at 1 kHz) thus verifying that both compounds represent promising candidates for use in gate dielectrics. The solvated molecule-controlled dielectric properties of 2 after removing both guest and coordinated water molecules (2′ ) with a significant change in the κ value to 45.2 was observed. Theoretical results from density functional theory (DFT) calculations, which also support the experimental findings, show that both compounds have a distinct electronic behavior with diverse wide bandgaps, associating to water molecules removal. The thermal stability, high dielectric properties, and wide bandgap of these MOFs clearly demonstrate their potential as gate dielectrics for CMOS technologies.