Manipulating a Thermosalient Crystal Using Selective Deuteration

The thermosalient transformation in nickel(II) bis(diisopropyl)dithiocarbamate has been investigated using selective deuteration. The deuterated crystals undergo a reversible displacive phase transition that is ∼4 K higher in temperature compared to the protonated analogue. Neutron, synchrotron, density-functional theory, and calorimetric techniques were utilized to demonstrate the substantial effect of deuterium. All techniques demonstrated the equivalence of the mechanism on an atomic scale between the protonated and deuterated complexes. The data collected in this study reveal details of the changes of atomic motion that underpin the thermosalience inherent in this system. Deuterium decreased the frequency of atomic vibrations thus increasing the temperature of the observed transformation. This study represents a key advancement in the field of thermosalient molecular systems and provides insights into the control and manipulation of thermosalient materials.

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Publication Details

Journal
Journal of the American Chemical Society
Published
2025-02-20
DOI
https://doi.org/10.1021/jacs.5c01140
Citations
7
Primary Topic
Crystallography and molecular interactions
Type
article
Field-Weighted Citation Impact
12.27
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article

Manipulating a Thermosalient Crystal Using Selective Deuteration

Richard A. Mole, Pablo Galaviz, Ross O. Piltz, Andrew M. McDonagh et al.
7 citations
Journal of the American Chemical Society
Crystallography and molecular interactions
12.27
article

Manipulating a Thermosalient Crystal Using Selective Deuteration

Richard A. Mole, Pablo Galaviz, Ross O. Piltz, Andrew M. McDonagh, Alexander Angeloski, Courtney P. Ennis, Dominique Appadoo
article en
7 citations

Abstract

The thermosalient transformation in nickel(II) bis(diisopropyl)dithiocarbamate has been investigated using selective deuteration. The deuterated crystals undergo a reversible displacive phase transition that is ∼4 K higher in temperature compared to the protonated analogue. Neutron, synchrotron, density-functional theory, and calorimetric techniques were utilized to demonstrate the substantial effect of deuterium. All techniques demonstrated the equivalence of the mechanism on an atomic scale between the protonated and deuterated complexes. The data collected in this study reveal details of the changes of atomic motion that underpin the thermosalience inherent in this system. Deuterium decreased the frequency of atomic vibrations thus increasing the temperature of the observed transformation. This study represents a key advancement in the field of thermosalient molecular systems and provides insights into the control and manipulation of thermosalient materials.

Journal of the American Chemical SocietyVol. 147(9)
University of Technology Sydney (AU), Australian Nuclear Science and Technology Organisation (AU), Australian Synchrotron (AU), University of Otago (NZ)
Openalex Percentile: Top 1%
Crystallography and molecular interactions
12.27
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Manipulating a Thermosalient Crystal Using Selective Deuteration — Richard A. Mole, Pablo Galaviz, et al. · Journal of the American Chemical Society (2025) | TGRS Research Map | TGRS