scholarly journals Magnetic properties and heat capacity of the three-dimensional frustratedS=12antiferromagnetPbCuTe2O6

2014 ◽  
Vol 90 (3) ◽  
Author(s):  
B. Koteswararao ◽  
R. Kumar ◽  
P. Khuntia ◽  
Sayantika Bhowal ◽  
S. K. Panda ◽  
...  
Keyword(s):  
Heat Capacity ◽  
Magnetic Properties ◽  
Three Dimensional

Dynamics and magnetic properties of NO molecules encapsulated in open-cage fullerene derivatives evidenced by low temperature heat capacity

2021 ◽  
Author(s):  
Yoji Horii ◽  
Hal Suzuki ◽  
Yuji Miyazaki ◽  
Motohiro Nakano ◽  
Shota Hasegawa ◽  
...  
Keyword(s):  
Heat Capacity ◽  
Magnetic Properties ◽  
Low Temperature ◽  
Magnetic Anisotropy ◽  
Fullerene Derivatives ◽  
Molecular Cages ◽  
Temperature Heat ◽  
Low Temperature Heat Capacity

Heat capacity analyses revealed dynamics and magnetic anisotropy of NO molecules confined in molecular cages.

Multifunctional properties of {CuII2LnIII2} systems involving nitrogen-rich nitronyl nitroxide: single-molecule magnet behavior, luminescence, magnetocaloric effects and heat capacity

2021 ◽  
Author(s):  
Hongdao Li ◽  
Pei Jing ◽  
Jiao Lu ◽  
Lu Xi ◽  
Qi Wang ◽  
...  
Keyword(s):  
Heat Capacity ◽  
Magnetic Properties ◽  
Single Molecule ◽  
Nitroxide Radical ◽  
Nitronyl Nitroxide ◽  
Nitronyl Nitroxide Radical ◽  
Single Molecule Magnet ◽  
Luminescence Behavior ◽  
Multifunctional Properties

A family of 3d–4f heterometallic ring-shaped clusters on the basis of a nitrogen-rich nitronyl nitroxide radical have been obtained, and they feature polyfunctionality including magnetic properties, thermodynamics and luminescence behavior.

Three-Dimensional Metal Azide Coordination Polymers with Amino Carboxylate Coligands: Synthesis, Structure, and Magnetic Properties

2009 ◽  
Vol 48 (11) ◽  
pp. 4674-4684 ◽  
Author(s):  
Zi-Lu Chen ◽  
Chun-Fang Jiang ◽  
Wei-Hong Yan ◽  
Fu-Pei Liang ◽  
Stuart R. Batten
Keyword(s):  
Magnetic Properties ◽  
Coordination Polymers ◽  
Three Dimensional ◽  
Metal Azide

Hydrothermal synthesis, structure and magnetic properties of a three-dimensional cobalt(ii) – aminophenyltetrazolate coordination polymer

2014 ◽  
Vol 43 (19) ◽  
pp. 7263-7268 ◽  
Author(s):  
Tiffany M. Smith ◽  
Michael Tichenor ◽  
Yuan-Zhu Zhang ◽  
Kim R. Dunbar ◽  
Jon Zubieta
Keyword(s):  
Magnetic Properties ◽  
Magnetic Susceptibility ◽  
Hydrothermal Synthesis ◽  
Coordination Polymer ◽  
Three Dimensional ◽  
Magnetic Behavior ◽  
Ac Magnetic Susceptibility

The three-dimensional [Co3(OH)2(H2O)2(aptet)4] exhibits magnetic properties consistent with a ferrimagnetic chain with the non-compensating resultant moment of one Co(ii) per trinuclear Co(ii) subunit and ac magnetic susceptibility indicative of glassy-like magnetic behavior.

Computational Insights Into Air-Side Flow and Heat Transfer in Compact Heat Exchangers

2005 ◽  
Author(s):  
D. K. Tafti
Keyword(s):  
Heat Transfer ◽  
Heat Capacity ◽  
Heat Exchangers ◽  
Three Dimensional ◽  
Computer Experiments ◽  
Transfer Coefficients ◽  
Substantial Impact ◽  
Compact Heat Exchangers ◽  
Thermal Phenomena ◽  
Side Flow

The paper describes two- and three-dimensional computer simulations which are used to study fundamental flow and thermal phenomena in multilouvered fins used for air-side heat transfer enhancement in compact heat exchangers. Results pertaining to flow transition, thermal wake interference, and fintube junction effects are presented. It is shown that a Reynolds number based on flow path rather than louver pitch is more appropriate in defining the onset of transition, and characteristic frequencies in the louver bank scale better with a global length scale such as fin pitch than with louver pitch or thickness. With the aid of computer experiments, the effect of thermal wakes is quantified on the heat capacity of the fin as well as the heat transfer coefficient, and it is established that experiments which neglect accounting for thermal wakes can introduce large errors in the measurement of heat transfer coefficients. Further, it is shown that the geometry of the louver in the vicinity of the tube surface has a large effect on tube heat transfer and can have a substantial impact on the overall heat capacity.

Magnetic properties of manganese based one-dimensional spin chains

2015 ◽  
Vol 44 (46) ◽  
pp. 19812-19819 ◽  
Author(s):  
K. S. Asha ◽  
K. M. Ranjith ◽  
Arvind Yogi ◽  
R. Nath ◽  
Sukhendu Mandal
Keyword(s):  
Heat Capacity ◽  
Magnetic Properties ◽  
Magnetic Susceptibility ◽  
Spin Chains ◽  
One Dimensional

Magnetic susceptibility and heat capacity of three manganese based structures are measured and modeled with one-dimensional antiferromagnetic chains.

Abnormal Photoelectric and Magnetic Properties of Three-Dimensional Super-Structure Sb Nanocages and One-Dimensional Nanowires

2013 ◽  
Vol 2 (3) ◽  
pp. Q45-Q49 ◽  
Author(s):  
Wei Li ◽  
Yanchao Mao ◽  
Mingyang Li ◽  
Yiming Li ◽  
Yexiang Tong ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Three Dimensional ◽  
Super Structure ◽  
One Dimensional

λ-Transition to the Bose-Einstein Condensate

1995 ◽  
Vol 50 (10) ◽  
pp. 921-930 ◽  
Author(s):  
Siegfried Grossmann ◽  
Martin Holthaus
Keyword(s):  
Heat Capacity ◽  
Three Dimensional ◽  
Einstein Condensate ◽  
Einstein Condensation ◽  
Condensation Temperature ◽  
Harmonic Oscillator Potential ◽  
Bose Einstein Condensate ◽  
Bose Einstein ◽  
Analytical Expressions ◽  
Grand Canonical

Abstract We study Bose-Einstein condensation of comparatively small numbers of atoms trapped by a three-dimensional harmonic oscillator potential. Under the assumption that grand canonical statis­tics applies, we derive analytical expressions for the condensation temperature, the ground state occupation, and the specific heat capacity. For a gas of TV atoms the condensation temperature is proportional to N1/3, apart from a downward shift of order N-1/3. A signature of the condensation is a pronounced peak of the heat capacity. For not too small N the heat capacity is nearly discon­tinuous at the onset of condensation; the magnitude of the jump is about 6.6 N k. Our continuum approximations are derived with the help of the proper density of states which allows us to calculate finite-AT-corrections, and checked against numerical computations.

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