Metal‐like Ductility in Organic Plastic Crystals: Role of Molecular Shape and Dihydrogen Bonding Interactions in Aminoboranes

2020 ◽  
Vol 132 (27) ◽  
pp. 11064-11073 ◽  
Author(s):  
Amit Mondal ◽  
Biswajit Bhattacharya ◽  
Susobhan Das ◽  
Surojit Bhunia ◽  
Rituparno Chowdhury ◽  
...  
2020 ◽  
Vol 59 (27) ◽  
pp. 10971-10980 ◽  
Author(s):  
Amit Mondal ◽  
Biswajit Bhattacharya ◽  
Susobhan Das ◽  
Surojit Bhunia ◽  
Rituparno Chowdhury ◽  
...  

2020 ◽  
Author(s):  
Amit Mondal ◽  
Biswajit Bhattacharya ◽  
SUSOBHAN DAS ◽  
Surojit Bhunia ◽  
Rituparno Chowdhury ◽  
...  

Ductility, which is a common phenomenon in most metals and metal-based alloys, is hard to achieve in molecular crystals. Organic crystals have been recently shown to deform plastically, but only on one or two faces, and fracture when stressed in any other arbitrary direction. Here, we report an exceptional metal-like ductility in crystals of two globular molecules, BH<sub>3</sub>NMe<sub>3</sub> and BF<sub>3</sub>NMe<sub>3</sub>, with characteristic stretching, necking and thinning with deformations as large as ~ 500%. Surprisingly, the mechanically deformed samples not only retained good long range order, but also allowed structure determination by single crystal X-ray diffraction. Molecules in these high symmetry crystals interact predominantly via electrostatic forces (B<sup>–</sup>–N<sup>+</sup>) and form columnar structures, thus forming multiple slip planes with weak dispersive forces among columns. While the former interactions hold molecules together, the latter facilitate exceptional malleability. On the other hand, the limited number of facile slip planes and strong dihydrogen bonding in BH<sub>3</sub>NHMe<sub>2</sub> negates ductility. We show the possibility to simultaneously achieve both exceptional ductility and crystallinity in solids of certain globular molecules, which may enable designing highly modular, easy-to-cast crystalline functional organics, for applications in barocalorimetry, ferroelectrics and soft-robotics.


2020 ◽  
Author(s):  
Amit Mondal ◽  
Biswajit Bhattacharya ◽  
SUSOBHAN DAS ◽  
Surojit Bhunia ◽  
Rituparno Chowdhury ◽  
...  

Ductility, which is a common phenomenon in most metals and metal-based alloys, is hard to achieve in molecular crystals. Organic crystals have been recently shown to deform plastically, but only on one or two faces, and fracture when stressed in any other arbitrary direction. Here, we report an exceptional metal-like ductility in crystals of two globular molecules, BH<sub>3</sub>NMe<sub>3</sub> and BF<sub>3</sub>NMe<sub>3</sub>, with characteristic stretching, necking and thinning with deformations as large as ~ 500%. Surprisingly, the mechanically deformed samples not only retained good long range order, but also allowed structure determination by single crystal X-ray diffraction. Molecules in these high symmetry crystals interact predominantly via electrostatic forces (B<sup>–</sup>–N<sup>+</sup>) and form columnar structures, thus forming multiple slip planes with weak dispersive forces among columns. While the former interactions hold molecules together, the latter facilitate exceptional malleability. On the other hand, the limited number of facile slip planes and strong dihydrogen bonding in BH<sub>3</sub>NHMe<sub>2</sub> negates ductility. We show the possibility to simultaneously achieve both exceptional ductility and crystallinity in solids of certain globular molecules, which may enable designing highly modular, easy-to-cast crystalline functional organics, for applications in barocalorimetry, ferroelectrics and soft-robotics.


2006 ◽  
Vol 177 (26-32) ◽  
pp. 2569-2573 ◽  
Author(s):  
J HUANG ◽  
A HILL ◽  
M FORSYTH ◽  
D MACFARLANE ◽  
A HOLLENKAMP

Author(s):  
Yancho D. Devedjiev

Proteins are dynamic systems and interact with their environment. The analysis of crystal contacts in the most accurately determined protein structures (d< 1.5 Å) reveals that in contrast to current views, static disorder and high side-chain entropy are common in the crystal contact area. These observations challenge the validity of the theory that presumes that the occurrence of well ordered patches of side chains at the surface is an essential prerequisite for a successful crystallization event. The present paper provides evidence in support of the approach for understanding protein crystallization as a process dependent on multiple factors, each with its relative contribution, rather than a phenomenon driven by a few dominant physicochemical characteristics. The role of the molecular shape as a factor in the crystallization of proteins by surface mutagenesis is discussed.


2003 ◽  
Vol 42 (37) ◽  
pp. 4499-4501 ◽  
Author(s):  
Yaser Abu-Lebdeh ◽  
Pierre-Jean Alarco ◽  
Michel Armand

1999 ◽  
Vol 60 (5) ◽  
pp. 5584-5590 ◽  
Author(s):  
Jianling Xu ◽  
Robin L. B. Selinger ◽  
Jonathan V. Selinger ◽  
B. R. Ratna ◽  
R. Shashidhar

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