This document presents a theoretical approach to model the compression behavior of nanomaterials under pressure using an equation of state (EoS). The EoS relates the change in volume of nanomaterials to pressure. Results calculated from the EoS are compared to experimental data for carbon nanotubes, Ge, MgO, and Ni nanomaterials. The EoS is also used to predict the pressure-dependent volume change for Ag, Cu, and ZnO nanomaterials where experimental data is not available. It is concluded that the developed EoS agrees better with experimental data compared to other EoS models.
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Pressure Dependent Volume Change Equation of State Nanomaterials
1. Pressure Dependent Volume Change
in Some Nanomaterials Using an
Equation of State
PRESENTED BY :
TANU SINGH SISODIA
M.PHIL(PHYSICS)
2. What is nanomaterial ?
• a material having particles or constituents
of nanoscale dimensions.
1nm = 10-9 m
3. • we present a simple theoretical approach to
study the compression behaviour of
nanomaterials under pressure. An EoS has
been developed, it has been used to calculate
the change in volume of some nanomaterials
under high pressure. Moreover, the results
calculated from our EoS have been compared
with those obtained experimentally.
4. Method of Analysis
• The dependence of volume on pressure can
be written as
V/V0 is change in volume,
m, n and q are size dependent parameters,
The Bulk modulus is defined as,
5. • Using this definition of bulk modulus, Eq. (1)
may be written as,
6.
7.
8.
9. Results and Discussion
• The results of our analysis are presented in
Figures along with the experimental data for
comparison. We have also included in the
graphs, the data calculated using Murnaghan,
Vinet and Kumar EoS.
10.
11.
12.
13.
14.
15.
16.
17.
18. • It may conclude from the above discussion that
the EOS obtained in this work is much better
agreement as compared to other EOS.
• By using eqn.3 we predict the nature of volume
expansion under high pressure for some other
nanomaterials, for which the experimental data
are currently not available.
• we predict that experimental values whenever
available, should agree with the data calculated
from eqn.3
19. Conclusion
• In this work, we have presented theory to
study the behaviour of volume expansion as a
function of pressure for some nanomaterials.
The EOS presented here requires only two input
parameters, namely, the bulk modulus and its
first order pressure derivative.
20. • Using our EOS, we have theoretically
calculated the volume expansion with high
pressure, for various nanomaterials and
compared the results with available
experimental data. It has been observed that
for carbon nanotube, Ge, MgO and Ni
nanomaterials, our theory produces the best
match with experimental data.
21. • we have applied our EoS to predict the nature
of pressure dependent volume expansion for
some nanomaterials, such as Ag, Cu and ZnO,
for which experimental data are currently not
available. When compared with the other
theoretical data, our results look acceptable as
well as closer to the expected experimental
values.
22. References
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Matsushita and S. Lijima, Phys Rev Lett., 85
2000 1887.
[2] H. Wang, Y. Wang, W. Chen, J.F. Liu and J.Z.
Jiang, Joint 20th AIRAPT-43rd EHPRG,
Karlsrune, Germany, 2005.
[3] S. Rekhi, S.K. Saxena, Z.D. Atlas and J. Hu,
Solid State Commun., 117 2001 33.
23. [4] B. Chain, D. Penwell and M.B. Kruger, Solid State
Commun., 115 2000 191.
[5] E.A. Brandes, Ed., Smithells, Metal Reference
Book, Butter Worth , London, UK, 6th edition,
1983.
[6] S.S. Kushwah and J. Shanker, J Phys Chem Solids
59 1998 197.
[7] S.S. Kushwah, H.C. Srivastava and K.S. Singh,
Physica B 388 2007 20.