Related Experiment Video
Updated: May 4, 2026

Solution-Processed "Silver-Bismuth-Iodine" Ternary Thin Films for Lead-Free Photovoltaic Absorbers
Published on: September 27, 2018
Negative area compressibility in silver(I) tricyanomethanide
Sarah A Hodgson1, Jasper Adamson, Sarah J Hunt
1Department of Chemistry, University of Oxford, Inorganic Chemistry Laboratory, South Parks Road, Oxford OX1 3QR, UK. andrew.goodwin@chem.ox.ac.uk.
The novel molecular framework Ag(tcm) exhibits unique negative area compressibility, expanding under pressure. This behavior stems from the collapse of its honeycomb layers, a first for such materials.
Area of Science:
- Materials Science
- Solid-State Chemistry
- Crystallography
Background:
- Molecular frameworks are crystalline materials with tunable properties.
- Compressibility is a key mechanical characteristic of materials.
- Negative compressibility, where a material expands under compression, is rare and highly sought after.
Purpose of the Study:
- To investigate the mechanical behavior of the Ag(tcm) molecular framework under hydrostatic pressure.
- To characterize the structural changes responsible for any observed compressibility anomalies.
- To explore the potential of negative area compressibility in novel materials.
Main Methods:
- Single-crystal X-ray diffraction was used to monitor structural changes.
- Hydrostatic pressure was applied using a diamond anvil cell.
- Lattice parameters and structural models were analyzed under varying pressures.
Main Results:
- The Ag(tcm) framework displays negative area compressibility, expanding in two orthogonal directions under hydrostatic compression.
- This unusual behavior is attributed to the flattening of honeycomb-like layers.
- A rapid pressure-driven collapse of interlayer separation drives the observed expansion.
Conclusions:
- Ag(tcm) represents the first reported molecular framework exhibiting negative area compressibility.
- The mechanism involves a unique pressure-induced structural rearrangement of its layered architecture.
- This discovery opens new avenues for designing materials with exotic mechanical responses.
More Related Videos
09:01Fabrication of Robust Nanoscale Contact between a Silver Nanowire Electrode and CdS Buffer Layer in CuIn,GaSe2 Thin-film Solar Cells
Published on: July 19, 2019
06:53Author Spotlight: Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Related Concept Videos
Formation of Complex Ions
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Valence Bond Theory
Precipitation Titration Curve: Analysis
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...