Related Experiment Video
Updated: Oct 25, 2025

Preparation of Carbon Nanosheets at Room Temperature
Published on: March 8, 2016
Negative Linear Compressibility in [NH3NH2]Co(HCOO)3 and Its Structural Origin Revealed from First Principles
P S Ghosh1,2, I Ponomareva1
1Department of Physics, University of South Florida, Tampa, Florida 33620, United States.
Abstract:
First-principles density functional theory computations are used to predict negative linear compressibility in hybrid organic-inorganic perovskite [NH2NH3][Co(HCOO)3]. Negative linear compressibility is a rare exotic response of a material to pressure associated with expansion along one or two lateral directions. Detailed structural analysis revealed that [NH2NH3][Co(HCOO)3] responds to pressure through tilting of its relatively rigid units, CoO6 polyhedra, and (HCOO)-1 ligand chain. The (HCOO)-1 units form a "wine-rack" geometry which is well described with the "strut-hinge" model. Within the model, the struts are formed by the rigid units, while hinges are their relatively flexible interconnects. Under pressure, the hinge angle increases which leads to the expansion along the direction subtended by the angle. Interestingly, at zero pressure the linear compressibilities in [NH2NH3][Co(HCOO)3] are all positive. As pressure increases, the lowest linear compressibility value turns negative and increases in magnitude. Comparison with the literature suggests that such a trend is likely to be common to this family of materials. Mechanical properties of [NH2NH3][Co(HCOO)3] are highly anisotropic.
More Related Videos
08:40Synthesis of Metal Nanoparticles Supported on Carbon Nanotube with Doped Co and N Atoms and its Catalytic Applications in Hydrogen Production
Published on: December 6, 2021
08:18Microscopic Visualization of Porous Nanographenes Synthesized through a Combination of Solution and On-Surface Chemistry
Published on: March 4, 2021
Related Concept Videos
Structures of Carboxylic Acid Derivatives
Carboxylic acid derivatives contain an acyl group attached to a heteroatom such as chlorine, oxygen, or nitrogen. The carbonyl carbon and oxygen are both sp2-hybridized with an unhybridized p orbital.
The three sp2 orbitals of the carbonyl carbon form three σ bonds, one each with the carbonyl oxygen, the α carbon, and the heteroatom, whereas the other two sp2 orbitals of the carbonyl oxygen are occupied by the lone pairs. Further, the...
Spin–Spin Coupling: One-Bond Coupling
Structure of Amines
¹³C NMR: ¹H–¹³C Decoupling
A broadband decoupling technique is used to simplify these complex, sometimes overlapping, signals. Broadband decoupling relies on a...
¹H NMR of Conformationally Flexible Molecules: Variable-Temperature NMR
Valence Bond Theory