Vibrational density of states in the archetypical icosahedral quasicrystali−Al62Cu25.5Fe12.5:Neutron time-of-flight results

2000 ◽  
Vol 62 (13) ◽  
pp. 8849-8861 ◽  
Author(s):  
R. A. Brand ◽  
A.-J. Dianoux ◽  
Y. Calvayrac
Keyword(s):  
Density Of States ◽  
Time Of Flight ◽  
Vibrational Density Of States ◽  
Neutron Time ◽  
Vibrational Density

Low frequency vibrational density of state of highly permeable super glassy polynorbornenes – the Boson peak

2020 ◽  
Vol 22 (33) ◽  
pp. 18381-18387
Author(s):  
Reiner Zorn ◽  
Paulina Szymoniak ◽  
Mohamed A. Kolmangadi ◽  
Marcell Wolf ◽  
Dmitry A. Alentiev ◽  
...  
Keyword(s):  
Density Of States ◽  
Time Of Flight ◽  
Low Frequency ◽  
Boson Peak ◽  
Density Of State ◽  
Neutron Time ◽  
Incoherent Neutron ◽  
Vibrational Density

Inelastic incoherent neutron time-of-flight scattering was employed to measure the low frequency density of states for a series of addition polynorbornenes with bulky side groups.

scholarly journals Excess vibrational density of states and the brittle to ductile transition in crystalline and amorphous solids

Soft Matter ◽  
2016 ◽  
Vol 12 (4) ◽  
pp. 1210-1218 ◽  
Author(s):  
Jeetu S. Babu ◽  
Chandana Mondal ◽  
Surajit Sengupta ◽  
Smarajit Karmakar
Keyword(s):  
Mechanical Loading ◽  
Density Of States ◽  
Amorphous Solids ◽  
Vibrational Density Of States ◽  
Brittle To Ductile Transition ◽  
Active Research ◽  
Vibrational Density

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.

Low-energy vibrational density of states of plasticized poly(methyl methacrylate)

2002 ◽  
Vol 82 (5) ◽  
pp. 533-539 ◽  
Author(s):  
L. Saviot ◽  
E. Duval ◽  
J. F. Jal ◽  
A. J. Dianoux ◽  
V. A. Bershtein ◽  
...  
Keyword(s):  
Methyl Methacrylate ◽  
Density Of States ◽  
Low Energy ◽  
Vibrational Density Of States ◽  
Poly Methyl Methacrylate ◽  
Vibrational Density

scholarly journals Enhancement of Interfacial Thermal Conductance of SiC by Overlapped Carbon Nanotubes and Intertube Atoms

2017 ◽  
Vol 139 (5) ◽  
Author(s):  
Chengcheng Deng ◽  
Xiaoxiang Yu ◽  
Xiaoming Huang ◽  
Nuo Yang
Keyword(s):  
Carbon Nanotubes ◽  
Molecular Dynamics ◽  
Silicon Carbide ◽  
Density Of States ◽  
Probability Distributions ◽  
Thermal Conductance ◽  
Nonequilibrium Molecular Dynamics ◽  
Vibrational Density Of States ◽  
Interfacial Thermal Conductance ◽  
Vibrational Density

A new way was proposed to enhance the interfacial thermal conductance (ITC) of silicon carbide (SiC) composite through the overlapped carbon nanotubes (CNTs) and intertube atoms. By nonequilibrium molecular dynamics (NEMD) simulations, the dependence of ITC on both the number of intertube atoms and the temperature was studied. It is indicated that the ITC can be significantly enhanced by adding intertube atoms and finally becomes saturated with the increase of the number of intertube atoms. And the mechanism is discussed by analyzing the probability distributions of atomic forces and vibrational density of states (VDOS). This work may provide some guidance on enhancing the ITC of CNT-based composites.

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