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Wyszukujesz frazę "75.10.Pq" wg kryterium: Temat


Tytuł:
Spin-1/2 XXZ Diamond Chain within the Jordan-Wigner Fermionization Approach
Autorzy:
Verkholyak, T.
Strečka, J.
Jaščur, M.
Richter, J.
Tematy:
75.10.Jm
75.10.Pq
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1535012.pdf  Link otwiera się w nowym oknie
Opis:
The spin-1/2 XXZ diamond chain is considered within the Jordan-Wigner fermionization. The fermionized Hamiltonian contains the interacting terms which are treated within the Hartree-Fock approximation. We obtain the ground-state magnetization curve of the model for some particular cases and compare the results with the exact diagonalization data for finite chains of 30 spins and known exact results. We also analyze the validity of the suggested approximation.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Magnetic Exchange Interactions and Estimation of $T_N$ in $CsNiF_3$ from First Principles
Autorzy:
Legut, D.
Rusz, J.
Tematy:
75.10.Pq
75.30.Et
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1813855.pdf  Link otwiera się w nowym oknie
Opis:
The $CsNiF_3$ has been for long time studied as a prototype of quasi-1D planar ferromagnetic system. At very low temperature the studied system is insulator and therefore the magnetic exchange interactions should decay very rapidly. We treated the magnetic exchange coupling within the Heisenberg model for the nearest neighbor interaction between the anti-ferromagnetically coupled Ni-chains. The influence of up to the second-nearest neighbors on the ferromagnetic exchange coupling along the Ni-chains was determined. The exchange interactions were calculated for the experimental volume by the density functional theory, within the all-electron approach using the local density approximation for the exchange and correlation. The Néel temperature was calculated by means of the mean-field theory and by the random-phase approximation method.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
On Theoretical Study of Magnetic Behavior of Diamond Doped with Transition Metals
Autorzy:
Hussain, F.
Ullah, M.
Ullah, H.
Rashid, M.
Imran, M.
Ahmad, E.
Tematy:
75.10.Kt
75.10.Pq
75.30.Hx
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1399279.pdf  Link otwiera się w nowym oknie
Opis:
We study the magnetic behavior of the diamond system. In this system diamond bulk is involved which is doped with different transition metals, namely Cu, Cd, Hg, and Zn. The VASP code is employed for all calculations which are based on density functional theory. The substitutional point defects is introduced in the diamond bulk and occupied by the transition metals. Results exhibit that all transition metals show ferromagnetism behavior and Cu is a good advocate of conductivity among all transition metals. The range of magnetic moments is 2.89, 1.99, 1.96, and 1.80 $μ_{B}$ per Cu, Cd, Hg, and Zn atom in diamond bulk, respectively. Strong magnetic behavior points out that these materials could be used for spintronics.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Spin Chain in Magnetic Field: Limitations of the Large-N Mean-Field Theory
Autorzy:
Wohlfeld, K.
Chen, Cheng-Chien
van Veenendaal, M.
Devereaux, T.
Tematy:
71.10.Fd
75.10.Jm
75.10.Pq
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1384813.pdf  Link otwiera się w nowym oknie
Opis:
Motivated by the recent success in describing the spin and orbital spectrum of a spin-orbital chain using a large-N mean-field approximation, we apply the same formalism to the case of a spin chain in the external magnetic field. It occurs that in this case, which corresponds to N=2 in the approximation, the large-N mean-field theory cannot qualitatively reproduce the spin excitation spectra at high magnetic fields, which polarize more than 50% of the spins in the magnetic ground state. This, rather counterintuitively, shows that the physics of a spin chain can under some circumstances be regarded as more complex than the physics of a spin-orbital chain.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Kinetically-Driven Frustration in Hybrid Spin Ladders
Autorzy:
Carvalho, R.
Pereira, M.
Lyra, M.
Rojas, O.
Strecka, J
Tematy:
75.10.Jm
75.10.Pq
05.70.Ce
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1199484.pdf  Link otwiera się w nowym oknie
Opis:
We introduce a spin ladder model incorporating localized and delocalized spins, which is exactly solvable using the decoration-iteration and transfer-matrix techniques. Quantum correlations between delocalized spins induce an antiferromagnetic coupling between the spin chains that competes with a direct ferromagnetic exchange coupling. A resulting kinetically-driven frustration is predominant in the regime of low temperatures and large hopping amplitudes. We provide the full ground-state phase diagram, as well as the frustration diagram on distinct coupling regimes.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Polaron States in a CuO Chain
Autorzy:
Bieniasz, K.
Oleś, A.
Tematy:
72.10.Di
75.10.Pq
75.50.Ee
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1385209.pdf  Link otwiera się w nowym oknie
Opis:
We introduce a one-dimensional model for a CuO chain, with holes and S=1/2 spins localized in $3d_{x²-y²}$ orbitals, and p_σ oxygen orbitals without holes in the ground state. We consider a single hole doped at an oxygen site and study its propagation by spin-flip processes. We develop the Green function method and treat the hole-spin coupling in the self-consistent Born approximation, similar to that successfully used to study polarons in the regular t-J model. We present an analytical solution of the problem and investigate whether the numerical integration is a good approximation to this solution.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermodynamics of the Exactly Solvable Spin-Electron Tetrahedral Chain
Autorzy:
Gálisová, L.
Tematy:
05.70.-a
75.10.Pq
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1402558.pdf  Link otwiera się w nowym oknie
Opis:
An exactly solvable spin-electron tetrahedral chain, where the Ising spins localized at nodal lattice sites regularly alternate with three equivalent lattice sites available for one mobile electron is considered. The system with ferromagnetic interaction between the Ising spins and electrons exhibits an enhanced magnetocaloric effect in the limit H/|J| → 0 when the entropy is very small, whereas the system with antiferromagnetic interaction between the Ising spins and electrons exhibits an enhanced magnetocaloric effect around the field H/J=1 when the entropy is sufficiently close to the value S/2N = ln[(1+√5)/2]. We study the thermodynamics of the system in these field regions.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Thermal Entanglement and Quantum Non-Locality along the Stepwise Magnetization Curve of the Spin-1/2 Ising-Heisenberg Trimerized Chain
Autorzy:
Strečka, J.
Pavličko, J.
Tematy:
75.10.Pq
75.10.Jm
75.40.Cx
75.60.Ej
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Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1032512.pdf  Link otwiera się w nowym oknie
Opis:
The spin-1/2 Ising-Heisenberg trimerized chain in a magnetic field is revisited with the aim to explore the quantum entanglement and non-locality within the exactly solved spin system, which exhibits in a low-temperature magnetization curve two intermediate plateaux at zero and one-third of the saturation magnetization. The ground-state phase diagram involves two quantum (antiferromagnetic, ferrimagnetic I) and two classical (ferrimagnetic II, saturated paramagnetic) phases. We have rigorously calculated the concurrence and Bell function in order to quantify the quantum entanglement and non-locality at zero as well as non-zero temperatures. It is demonstrated that the entanglement can be thermally induced also above the classical ground states unlike the quantum non-locality, which means that the thermal entanglement is indispensable for a violation of the locality principle.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Frustration-Driven Quantum Phase Transition in the 1D Extended Anisotropic Heisenberg Model
Autorzy:
Plekhanov, E.
Avella, A.
Mancini, F.
Tematy:
75.10.Jm
75.30.Kz
75.10.Pq
75.40.Mg
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1813777.pdf  Link otwiera się w nowym oknie
Opis:
By using density matrix renormalization group technique we study the 1D extended anisotropic Heisenberg model. We find that starting from the ferromagnetic phase, the system undergoes two quantum phase transitions induced by frustration. By increasing the next-nearest-neighbor interaction, the ground state of the system changes smoothly from a completely polarized state to a next-nearest-neighbor correlated one. On the contrary, letting the in-plane interaction to be greater than the out-of-plane one, the ground state changes abruptly.
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
$Cu_3(tmen)_3(tma)_2(H_2O)_2$ · $6.5H_2O$ - New S = 1/2 "Sawtooth" Chain?
Autorzy:
Vrábel, P.
Orendáčová, A.
Černák, J.
Orendáč, M.
Tematy:
75.10.Jm
75.10.Pq
75.30.Et
Pokaż więcej
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Powiązania:
https://bibliotekanauki.pl/articles/1535093.pdf  Link otwiera się w nowym oknie
Opis:
The results of the investigation of magnetic susceptibility, magnetization and specific heat of $Cu_3(tmen)_3(tma)_2(H_2O)_2$ · $6.5H_2O$ (tmen = N,N,N',N'-tetramethylethane-1,2 diamine; $H_3$ tma = 1,3,5-benzenetricarboxylic acid) are reported. The spatial arrangement of magnetic Cu(II) ions and network of covalent bonds suggest that the studied material might be a representative of S = 1/2 sawtooth chain with moderate exchange coupling J/$k_{B}$. The investigation of the temperature dependence of susceptibility and magnetic field dependence of magnetization yielding J/$k_{B}$ ≈ - 0.63 K is consistent with the structural features. In addition, specific heat data reveal short-range correlations in milikelvin temperature range and indicate long-range ordering below 150 mK.
Dostawca treści:
Biblioteka Nauki
Artykuł

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