ترغب بنشر مسار تعليمي؟ اضغط هنا

Ferromagnetic behavior of the Kondo lattice compound $Np_2PtGa_3$

201   0   0.0 ( 0 )
 نشر من قبل Jean-Christophe Griveau
 تاريخ النشر 2014
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

In this study we report the results of study of novel ternary $Np_2PtGa_3$ compound. The x-ray-powder diffraction analysis reveals that the compound crystallizes in the orthorhombic CeCu$_2$-type crystal structure (space group Imma) with lattice parameters $a$ = 0.4409(2) nm, $b$ = 0.7077(3) nm and $c$ = 0.7683(3) nm at room temperature. The measurements of dc magnetization, specific heat and electron transport properties in the temperature range 1.7 - 300 K and in magnetic fields up to 9 T imply that this intermetallic compound belongs to a class of ferromagnetic Kondo systems. The Curie temperature of $T_C sim$ 26 K is determined from the magnetization and specific heat data. An enhanced coefficient of the electronic specific heat of $gamma$ = 180 mJ/(mol at. Np K$^2$) and -lnT dependence of the electrical resistivity indicate the presence of Kondo effect, which can be described in terms of the S = 1 underscreened Kondo-lattice model. The estimated Kondo temperature $T_K sim$ 24 K, Hall mobility of $sim$ 16.8 cm$^2$/Vs and effective mass of $sim$ 83 $m_e$ are consistent with assumption that the heavy-fermion state develops in $Np_2PtGa_3$ at low temperatures. We compare the observed properties of $Np_2PtGa_3$ to that found in $Np_2PtGa_3$ and discuss their difference in regard to change in the exchange interaction between the conduction and localized 5f electrons. We have used the Fermi wave vector $k_F$ to evaluate the Rudermann-Kittel-Kasuya-Yosida (RKKY) exchange. Based on experimental data of the (U, Np)$_2$(Pd, Pt)Ga$_3$ compounds we suggest that the evolution of the magnetic ground states in these actinide compounds can be explained within the RKKY formalism.



قيم البحث

اقرأ أيضاً

We report on the single crystal growth and anisotropic physical properties of CeAgAs$_2$. The compound crystallizes as on ordered variant of the HfCuSi$_2$-type crystal structure and adopts the orthorhombic space group $Pmca$~(#57) with two symmetry inequivalent cerium atomic positions in the unit cell. The orthorhombic crystal structure of our single crystal was confirmed from the powder x-ray diffraction and from electron diffraction patterns obtained from the transmission electron microscope. The anisotropic physical properties have been investigated on a good quality single crystal by measuring the magnetic susceptibility, isothermal magnetization, electrical transport and heat capacity. The magnetic susceptibility and magnetization measurements revealed that this compound orders antiferromagnetically with two closely spaced magnetic transitions at $T_{rm N1} = 6$~K and $T_{rm N2} = 4.9$~K. Magnetization studies have revealed a large magnetocrystalline anisotropy due to the crystalline electric field (CEF) with an easy axis of magnetization along the [010] direction. The magnetic susceptibility measured along the [001] direction exhibited a broad hump in the temperature range 50 to 250~K, while typical Curie-Weiss behaviour was observed along the other two orthogonal directions. The electrical resistivity and the heat capacity measurements revealed that CeAgAs$_2$ is a Kondo lattice system with a magnetic ground state.
99 - H. J. Im , Y. S. Kwon , 2002
We have measured the electric resistivity, magnetoresistance, magnetic susceptibility and magnetization of the new Kondo-lattice compound Ce3Pd4Ge4. The electrical resistivity exhibits a rapid drop at temperatures below 6 K, while the magnetic suscep tibility does not show any corresponding anomaly at that temperature. This phenomenon is similar to that of Ce3Pd20Ge6 which shows quadrupolar interation. We suggest that there is the possibility of quadrupolar interaction in the orthorhombic 4f-electron system Ce3Pd4Ge4. In addition, it is realized that the spin-dependent scattering effect is responsible for the magnetotransport.
261 - A. Schwabe , W. Nolting 2009
We present an new approach for the ferromagnetic, three-dimensional, translational-symmetric Kondo lattice model which allows us to derive both magnon energies and linewidths (lifetimes) and to study the properties of the ferromagnetic phase at finit e temperatures. Both anomalous softening and anomalous damping are obtained and discussed. Our method consists of mapping the Kondo lattice model onto an effective Heisenberg model by means of the modified RKKY interaction and the interpolating self-energy approach. The Heisenberg model is approximatively solved by applying the Dyson-Maleev transformation and using the spectral density approach with a broadened magnon spectral density.
How many magnetic moments periodically arranged on a metallic surface are needed to generate a coherent Kondo lattice behavior? We investigate this fundamental issue within the particle-hole symmetric Kondo lattice model using quantum Monte Carlo sim ulations. Extra magnetic atoms forming closed shells around the initial impurity induce a fast splitting of the Kondo resonance at the inner shells which signals the formation of composite heavy-fermion bands. The onset of the hybridization gap matches well the enhancement of antiferromagnetic spin correlations in the plane perpendicular to the applied magnetic field, a genuine feature of the coherent Kondo lattice. In contrast, the outermost shell remains dominated by a local Kondo physics with spectral features resembling the single-impurity behavior.
We have determined the physical ground state properties of the compounds CeRuPO and CeOsPO by means of magnetic susceptibility chi(T), specific heat C(T), electrical resistivity rho(T), and thermopower S(T) measurements. chi(T) reveals a trivalent 4f 1 cerium state in both compounds. For CeRuPO a pronounced decrease of rho(T) below 50K indicates the onset of coherent Kondo scattering which is confirmed by enhanced S(T). The temperature and magnetic field dependence of chi(T) and C(T) evidence ferromagnetic (FM) order at TC=15K. Thus, CeRuPO seems to be one of the rare example of a FM Kondo lattice. In contrast, CeOsPO shows antiferromagnetic order at TN=4.4K despite only minor changes in lattice parameters and electronic configuration. Additional 31P NMR results support these scenarios. LSDA+U calculations evidence a quasi two dimensional electronic band structure, reflecting a strong covalent bonding within the CeO and RuP layers and a weak ionic like bonding between the layers.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا