The structure of the title compound, poly[[[mu3-N'-(3-cyanobenzylidene)nicotinohydrazide]silver(I)] hexafluoroarsenate], {[Ag(C14H10N4O)](AsF6)}n, at 173 K exhibits a novel stair-like two-dimensional layer and a three-dimensional supramolecular framework through C-H...Ag hydrogen bonds. The Ag(I) cation is coordinated by three N atoms and one O atom from N'-(3-cyanobenzylidene)nicotinohydrazide (L) ligands, resulting in a distorted tetrahedral coordination geometry. The organic ligand acts as a mu3-bridging ligand through the pyridyl and carbonitrile N atoms and deviates from planarity in order to adapt to the coordination geometry. Two ligands bridge two Ag(I) cations to construct a small 2+2 Ag2L2 ring. Four ligands bridge one Ag(I) cation from each of four of these small rings to form a large grid. An interesting stair-like two-dimensional (3,6)-net is formed through Ag(I) metal centres acting as three-connection nodes and through L molecules as tri-linkage spacers.
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http://dx.doi.org/10.1107/S0108270109036506 | DOI Listing |
Phys Chem Chem Phys
April 2023
National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 5, 1-1- 1 Higashi, Tsukuba, Ibaraki 305-8565, Japan.
Well-ordered molecular arrangement on surfaces is fundamental for fabrication of functional molecular devices which are of particular interest in nanotechnology. In addition to nano-manufacturing, the production of useful materials from natural resources has recently attracted increasing attention. Herein, we focused on the two-dimensional (2D) self-assemblies of curcumin derivatives.
View Article and Find Full Text PDFACS Nano
August 2022
Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.
A theoretical ideal two-dimensional electron gas (2DEG) was characterized by a flat density of states independent of energy. Compared with conventional two-dimensional free-electron systems in semiconductor heterojunctions and noble metal surfaces, we report here the achievement of ideal 2DEG with multiple quantized states in few-layer InSe films. The multiple quantum well states (QWSs) in few-layer InSe films are found, and the number of QWSs is strictly equal to the number of atomic layers.
View Article and Find Full Text PDFACS Omega
March 2021
School of Physical Science and Technology, Southwest University, Chongqing 400715, China.
We report a configuration strategy for improving the thermoelectric (TE) performance of two-dimensional transition metal dichalcogenide WS based on the experimentally prepared WS/WSe lateral superlattice (LS) crystal. On the basis of density function theory combined with a Boltzmann transport equation, we show that the TE figure of merit of monolayer WS is remarkably enhanced when forming into a WS/WSe LS crystal. This is primarily ascribed to the almost halved lattice thermal conductivity due to the enhanced anharmonic processes.
View Article and Find Full Text PDFDalton Trans
November 2019
Department of Crystallography, Institute of Chemistry, University of Silesia, Szkolna St. 9, 40-006 Katowice, Poland.
Substituted pyrazines were successfully used to prepare two new coordination polymers of formulas {[Co(dca)2(NH2pyz)2]·H2O}n (1) and [Co3(dca)6(HOpyz)5(H2O)2]n (2) [dca = dicyanamide, NH2pyz = 2-aminopyrazine and HOpyz = 2-hydroxypyrazine] whose structures were determined by single-crystal X-ray crystallography. The structure of 1 consists of a two-dimensional rhombus grid of cobalt(ii) ions where the dca ligand adopts the μ1,5 bridging mode with trans-positioned monodentate NH2pyz molecules completing the six-coordination around each metal ion. Compound 2 exhibits a stair-like two-dimensional structure where the intralayer connections are performed by the dca and HOpyz groups exhibiting μ1,5 and bis-monodentate coordination modes, respectively.
View Article and Find Full Text PDFMotivated by the experimental synthesis of two-dimensional MSe (M = Zr, Hf) thin films, we set out to investigate the electronic, thermal, and thermoelectric transport properties of 1T-phase MSe (M = Zr, Hf) bilayers on the basis of first-principles calculations and Boltzmann transport theory. Both bilayer ZrSe and HfSe are indirect band gap semiconductors possessing degenerate conduction bands and stair-like-shaped DOS, which provide a high n-doped power factor. In combination with the low lattice thermal conductivity that originated from the low phonon frequency of acoustic modes and the coupling of acoustic modes with optical modes, the maximum figure of merits at room temperature for n-type doping are predicted as 1.
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