scholarly journals Heat capacity anomalies of the molecular crystal 1-fluoro-adamantane at low temperatures

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Daria Szewczyk ◽  
Jonathan F. Gebbia ◽  
Andrzej Jeżowski ◽  
Alexander I. Krivchikov ◽  
Tatiana Guidi ◽  
...  

AbstractDisorder–disorder phase transitions are rare in nature. Here, we present a comprehensive low-temperature experimental and theoretical study of the heat capacity and vibrational density of states of 1-fluoro-adamantane (C10H15F), an intriguing molecular crystal that presents a continuous disorder–disorder phase transition at T = 180 K and a low-temperature tetragonal phase that exhibits fractional fluorine occupancy. It is shown that fluorine occupancy disorder in the low-T phase of 1-fluoro-adamantane gives rise to the appearance of low-temperature glassy features in the corresponding specific heat (i.e., “boson peak” -BP-) and vibrational density of states. We identify the inflation of low-energy optical modes as the main responsible for the appearance of such glassy heat-capacity features and propose a straightforward correlation between the first localized optical mode and maximum BP temperature for disordered molecular crystals (either occupational or orientational). Thus, the present study provides new physical insights into the possible origins of the BP appearing in disordered materials and expands the set of molecular crystals in which “glassy-like” heat-capacity features have been observed.

2009 ◽  
Vol 1221 ◽  
Author(s):  
Juan Carlos Noyola ◽  
Alexander Valladares ◽  
R. M. Valladares ◽  
Ariel A. Valladares

AbstractAs in our previous work [1] nanoporous silicon periodic supercells with 1000 atoms but now with 80 % porosity were constructed using the Tersoff potential and our novel approach [2]. The approach consists first in constructing a crystalline diamond-like supercell with a density (volume) close to the real value, and then lowering the density by increasing the volume, subjecting the resulting periodic supercell to Tersoff-based molecular dynamics processes at a temperature of 300 K, followed by geometry relaxation [1]. As in the ab initio approach [2] the resulting samples are also essentially amorphous and display pores along some of the crystallographic directions. We report the radial (pair) distribution function (RDF), g(r), the bond angle distribution, the pore structure where prominent and a computational prediction for the vibrational density of states for this structure. We then compare it to the 50 % porous sample presented in Ref [1]. The soft acoustic phonons are displaced towards lower energy in the 80 % porosity sample whereas the optical modes are displaced towards higher energies. The pseudo gap, existing in the 50 % porous sample, is depleted even more in the 80 % sample indicating a tendency towards the creation of a phonon gap for higher porosity materials. Some conjectures that point to the possible engineering of porous materials to produce predetermined phonon properties are discussed.


2015 ◽  
Vol 17 (42) ◽  
pp. 28054-28059 ◽  
Author(s):  
Huziel E. Sauceda ◽  
Ignacio L. Garzón

The vibrational density of states (VDOS) of metal nanoparticles can be a fingerprint of their geometrical structure and determine their low-temperature thermal properties.


Soft Matter ◽  
2016 ◽  
Vol 12 (4) ◽  
pp. 1210-1218 ◽  
Author(s):  
Jeetu S. Babu ◽  
Chandana Mondal ◽  
Surajit Sengupta ◽  
Smarajit Karmakar

The conditions which determine whether a material behaves in a brittle or ductile fashion on mechanical loading are still elusive and comprise a topic of active research among materials physicists and engineers.


2002 ◽  
Vol 82 (5) ◽  
pp. 533-539 ◽  
Author(s):  
L. Saviot ◽  
E. Duval ◽  
J. F. Jal ◽  
A. J. Dianoux ◽  
V. A. Bershtein ◽  
...  

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