Ferroelasticity <i>versus</i> superelasticity in molecular crystals: the role of weak switchable interaction motifs and low shear moduli

Replacing strong nitrile⋯nitrile interactions with weak C–H⋯F interactions leads to changes in the mechanical properties of molecular crystals. Superelastic crystals show higher stiffness and shear moduli than their ferroelastic analogues.

Authors

Malisetty Ravi Teja
Sajesh P. Thomas (ORCID: https://orcid.org/0000-0003-3552-8625)
Atiqur Rahman (ORCID: https://orcid.org/0000-0002-9001-5059)
Ashi Singh (ORCID: https://orcid.org/0009-0003-4520-5018)
Soyal Sabu

Institutions

Indian Institute of Technology Delhi (IN)

Publication Details

Journal: Journal of Materials Chemistry C
Published: 2025-01-01
DOI: https://doi.org/10.1039/d5tc02481a
Primary Topic: Crystallography and molecular interactions
Type: article
Field-Weighted Citation Impact: 0.00

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article

Ferroelasticity versus superelasticity in molecular crystals: the role of weak switchable interaction motifs and low shear moduli

Malisetty Ravi Teja, Sajesh P. Thomas, Atiqur Rahman, Ashi Singh et al.

Jan 1, 2025

Journal of Materials Chemistry C

Crystallography and molecular interactions

article

Ferroelasticity versus superelasticity in molecular crystals: the role of weak switchable interaction motifs and low shear moduli

Malisetty Ravi Teja, Sajesh P. Thomas, Atiqur Rahman, Ashi Singh, Soyal Sabu

January 1, 2025article en

Abstract

Journal of Materials Chemistry CVol. 13(38)

Indian Institute of Technology Delhi (IN)

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Openalex Percentile: Top 80%

Crystallography and molecular interactions

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Ferroelasticity <i>versus</i> superelasticity in molecular crystals: the role of weak switchable interaction motifs and low shear moduli — Malisetty Ravi Teja, Sajesh P. Thomas, et al. · Journal of Materials Chemistry C (2025) | TGRS Research Map | TGRS