The influence of interparticle correlations and self-assembly on the dynamic initial magnetic susceptibility spectra of ferrofluids

Autor: Vladimir S. Zverev, Sofia S. Kantorovich, Alexey O. Ivanov, Philip J. Camp, Ekaterina A. Elfimova, Julien O. Sindt

Publikováno v: Ivanov, A O, Kantorovich, S S, Elfimova, E A, Zverev, V S, Sindt, J & Camp, P 2016, ' The influence of interparticle correlations and self-assembly on the dynamic initial magnetic susceptibility spectra of ferrofluids ', Journal of Magnetism and Magnetic Materials, vol. 431, pp. 141-144 . https://doi.org/10.1016/j.jmmm.2016.09.119
J Magn Magn Mater
Journal of Magnetism and Magnetic Materials

Using computer simulations and a mean-field theoretical approach, we study how the growth in dipolar interparticle correlations manifests itself in the frequency-dependent initial magnetic susceptibility of a ferrofluid. Our recently developed theory

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7553ea109d23c1ab055794273329f567
https://doi.org/10.1016/j.jmmm.2016.09.119

Thermodynamics of the Stockmayer fluid in an applied field

Autor: Ekaterina A. Elfimova, Philip J. Camp, Alexey O. Ivanov, Julien O. Sindt

Publikováno v: Elfimova, E A, Ivanov, A O, Sindt, J O & Camp, P J 2015, ' Thermodynamics of the Stockmayer fluid in an applied field ', Molecular Physics, vol. 113, no. 23 . https://doi.org/10.1080/00268976.2015.1058979
Mol. Phys.
Molecular Physics

The thermodynamic properties of the Stockmayer fluid in an applied field are studied using theory and computer simulation. Theoretical expressions for the second and third virial coefficients are obtained in terms of the dipolar coupling constant (λ

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ea942133cad31bd28e6299147b1fdd07
https://doi.org/10.1080/00268976.2015.1058979

Influence of dipolar interactions on the magnetic susceptibility spectra of ferrofluids

Autor: Sofia S. Kantorovich, Ekaterina A. Elfimova, Julien O. Sindt, Alexey O. Ivanov, Philip J. Camp

Publikováno v: Sindt, J O, Camp, P J, Kantorovich, S S, Elfimova, E A & Ivanov, A O 2016, ' Influence of dipolar interactions on the magnetic susceptibility spectra of ferrofluids ', Physical Review E, vol. 93, no. 6, 063117 . https://doi.org/10.1103/PhysRevE.93.063117
Phys. Rev. E
Physical Review E

The frequency-dependent magnetic susceptibility of a ferrofluid is calculated under the assumption that the constituent particles undergo Brownian relaxation only. Brownian-dynamics simulations are carried out in order to test the predictions of a re

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d2c7a7efcd5bc85de7426b421713d034
https://hdl.handle.net/20.500.11820/16d1e841-d6c8-41db-9c02-aac4ed0a578d

First-Principles Study on Ligand Binding and Positional Disorder in Pentlandite

Autor: Carole A. Morrison, Jun Cheng, Peter A. Tasker, Calum. N. Waterson, Julien O. Sindt

Publikováno v: Waterson, C N, Sindt, J O, Cheng, J, Tasker, P & Morrison, C 2015, ' First-Principles Study on Ligand Binding and Positional Disorder in Pentlandite ', Journal of Physical Chemistry C, vol. 119, no. 45, pp. 25457-25468 . https://doi.org/10.1021/acs.jpcc.5b08649

Density functional theory, in conjunction with a cluster expansion model, has been used to study the structure and stability of the positionally disordered iron–nickel sulfide mineral pentlandite (Pn), (Fe,Ni)9S8, with results indicating heterogene

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::774c50f5d1711513de450f7d6b54ec87
https://hdl.handle.net/20.500.11820/a76a739f-220d-407d-91ad-8f1e4d0ed0cf

Structure and dynamics of potassium chloride in aqueous solution

Autor: Philip J. Camp, Andrew J. Alexander, Julien O. Sindt

Publikováno v: Sindt, J O, Alexander, A J & Camp, P J 2014, ' Structure and Dynamics of Potassium Chloride in Aqueous Solution ', Journal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry), vol. 118, no. 31, pp. 9404-9413 . https://doi.org/10.1021/jp5049937

The structure and dynamics of potassium chloride in aqueous solution over a wide range of concentrations-and in particular beyond saturation-are studied using molecular dynamics simulations to help shed light on recent experimental studies of nonphot

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c754980860d96a93c77d41e6338c8779
https://pubmed.ncbi.nlm.nih.gov/25027561