D Baldomir
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Explore the profile of D Baldomir including associated specialties, affiliations and a list of published articles.
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Articles
15
Citations
24
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Recent Articles
1.
Livesey K, Ruta S, Anderson N, Baldomir D, Chantrell R, Serantes D
Sci Rep
. 2018 Jul;
8(1):11166.
PMID: 30042438
We consider the probability of a magnetic nanoparticle to flip its magnetisation near the blocking temperature, and use this to develop quasi-analytic expressions for the zero-field-cooled and field-cooled magnetisation, which...
2.
Serantes D, Pereiro M, Baldomir D
J Nanosci Nanotechnol
. 2012 Oct;
12(9):7416-21.
PMID: 23035486
To understand the influence of the magnetic dipolar interaction on the blocking temperature (T(B)) of superparamagnetic systems, usual models treat the dipolar energy as an additional term to the single-particle...
3.
Pineiro A, Pardo V, Baldomir D, Rodriguez A, Cortes-Gil R, Gomez A, et al.
J Phys Condens Matter
. 2012 Jun;
24(27):275503.
PMID: 22718687
The chemical influence in the phase separation phenomenon that occurs in perovskite manganites is discussed by means of ab initio calculations. Supercells have been used to simulate a phase separated...
4.
Zhukov A, Garcia C, Del Val J, Gonzalez J, Knobel M, Serantes D, et al.
J Phys Condens Matter
. 2011 Aug;
21(3):035301.
PMID: 21817277
We report on the fabrication, and structural and magnetic characterization of Cu(63)Fe(37) microwires with granular structure produced by rapid quenching, using the Tailor-Ulitovsky method, from the immiscible alloys. X-ray diffraction...
5.
Pineiro A, Botana A, Pardo V, Baldomir D
J Phys Condens Matter
. 2011 Mar;
22(50):505602.
PMID: 21406803
Electronic structure calculations have been performed on the compound CoS(2), an itinerant ferromagnet whose magnetic properties can be understood in terms of spin fluctuation theory. We have identified nesting features...
6.
Pereiro M, Baldomir D, Arias J
J Chem Phys
. 2011 Mar;
134(8):084307.
PMID: 21361539
Optical excitation spectra of Ag(n) and Ag(n)@He(60) (n = 2, 8) clusters are investigated in the framework of the time-dependent density functional theory (TDDFT) within the linear response regime. We...
7.
Botana J, Pereiro M, Baldomir D, Arias J
J Chem Phys
. 2011 Jan;
134(3):034307.
PMID: 21261353
We have performed collinear and noncollinear calculations on neutral Bi(4)Mn and collinear ones on ionized Bi(4)Mn with charges +1 and -1 to find out why theoretical calculations will not predict...
8.
Linares J, Nistal M, Baldomir D
Appl Opt
. 2010 Oct;
33(19):4293-9.
PMID: 20935786
The change in the polarization plane of light vector beams retaining their shape (beam modes) under propagation through gradient-index media is evaluated as a topological phase acquired by cyclic and...
9.
Botana J, Pereiro M, Baldomir D, Serantes D, Arias J
J Nanosci Nanotechnol
. 2010 Apr;
10(4):2787-90.
PMID: 20355502
We have performed ab initio calculations in the Density Functional Theory framework on unsupported small gold clusters with size ranging from three to seven atoms. In our calculations we have...
10.
Baldomir D, Serantes D, Pereiro M, Botana J, Arias J, Masunaga S, et al.
J Nanosci Nanotechnol
. 2010 Apr;
10(4):2717-21.
PMID: 20355490
We have performed Monte Carlo simulations to treat the effect of the dipolar interaction in assemblies of superparamagnetic nanoparticles. Our simulations reproduce correctly the increase of the blocking temperature (T(B))...