arXiv subjects

Surjeet Singh

Publications and source records attributed to Surjeet Singh.

46 records · Page 3Linked to original sources

arXiv2013

Rings and modules which are stable under automorphisms of their injective hulls

It is proved, among other results, that a prime right nonsingular ring (in particular, a simple ring) $R$ is right self-injective if $R_R$ is invariant under automorphisms of its injective hull. This answers two questions raised by Singh and Srivastava, and Clark and Huynh. An example is given to show that this conclusion no longer holds when prime ring is replaced by semiprime ring in the above assumption. Also shown is that automorphism-invariant modules are precisely pseudo-injective modules, answering a recent question of Lee and Zhou. Furthermore, rings whose cyclic modules are automorphism-invariant are investigated.

math.RA↗

arXiv2012

Rings of Invariant Module Type and Automorphism-Invariant Modules

A module is called automorphism-invariant if it is invariant under any automorphism of its injective hull. In [Algebras for which every indecomposable right module is invariant in its injective envelope, Pacific J. Math., vol. 31, no. 3 (1969), 655-658] Dickson and Fuller had shown that if $R$ is a finite-dimensional algebra over a field $\mathbb F$ with more than two elements then an indecomposable automorphism-invariant right $R$-module must be quasi-injective. In this paper we show that this result fails to hold if $\mathbb F$ is a field with two elements. Dickson and Fuller had further shown that if $R$ is a finite-dimensional algebra over a field $\mathbb F$ with more than two elements, then $R$ is of right invariant module type if and only if every indecomposable right $R$-module is automorphism-invariant. We extend the result of Dickson and Fuller to any right artinian ring. A ring $R$ is said to be of right automorphism-invariant type (in short, RAI-type) if every finitely generated indecomposable right $R$-module is automorphism-invariant. In this paper we completely characterize an indecomposable right artinian ring of RAI-type.

math.RA↗

arXiv2009

Low temperature and high pressure Raman and x-ray studies of pyrochlore Tb$_2$Ti$_2$O$_7$ : phonon anomalies and possible phase transition

We have carried out temperature and pressure-dependent Raman and x-ray measurements on single crystals of Tb$_2$Ti$_2$O$_7$. We attribute the observed anomalous temperature dependence of phonons to phonon-phonon anharmonic interactions. The quasiharmonic and anharmonic contributions to the temperature-dependent changes in phonon frequencies are estimated quantitatively using mode Grüneisen parameters derived from pressure-dependent Raman experiments and bulk modulus from high pressure x-ray measurements. Further, our Raman and x-ray data suggest a subtle structural deformation of the pyrochlore lattice at $\sim$ 9 GPa. We discuss possible implications of our results on the spin-liquid behaviour of Tb$_2$Ti$_2$O$_7$.

cond-mat.mtrl-sci↗

arXiv2008

Temperature dependent Raman and x-ray studies of spin-ice pyrochlore $Dy_2Ti_2O_7$ and non-magnetic pyrochlore $Lu_2Ti_2O_7$

We present here temperature-dependent Raman, x-ray diffraction and specific heat studies between room temperature and 12 K on single crystals of spin-ice pyrochlore compound $Dy_2Ti_2O_7$ and its non-magnetic analogue $Lu_2Ti_2O_7$. Raman data show a "new" band not predicted by factor group analysis of Raman-active modes for the pyrochlore structure in $Dy_2Ti_2O_7$, appearing below a temperature of $T_c=$110 K with a concomitant contraction of the cubic unit cell volume as determined from the powder x-ray diffraction analysis. Low temperature Raman experiments on O$^{18}$-isotope substituted $Dy_2Ti_2O_7$ confirm the phonon origin of the "new" mode. These findings, absent in $Lu_2Ti_2O_7$, suggest that the room temperature cubic lattice of the pyrochlore $Dy_2Ti_2O_7$ undergoes a "subtle" structural transformation near $T_c$. We find anomalous \textit{red-shift} of some of the phonon modes in both the $Dy_2Ti_2O_7$ and the $Lu_2Ti_2O_7$ as the temperature decreases, which is attributed to strong phonon-phonon anharmonic interactions.

cond-mat.mtrl-sci↗

arXiv2007

Manifestation of geometric frustration on magnetic and thermodynamic properties of pyrochlores $Sm_2X_2O_7$ (X=Ti, Zr)

We present here magnetization, specific heat and Raman studies on single-crystalline specimens of the first pyrochlore member $Sm_2Ti_2O_7$ of the rare-earth titanate series. Its analogous compound $Sm_2Zr_2O_7$ in the rare-earth zirconate series is also investigated in the polycrystalline form. The Sm spins in $Sm_2Ti_2O_7$ remain unordered down to at least T = 0.5 K. The absence of magnetic ordering is attributed to very small values of exchange ($θ_{cw} ~ -0.26 K$) and dipolar interaction ($μ_{eff} ~ 0.15 μ_B$) between the $Sm^{3+}$ spins in this pyrochlore. In contrast, the pyrochlore $Sm_2Zr_2O_7$ is characterized by a relatively large value of Sm-Sm spin exchange ($θ_{cw} ~ - 10 K$); however, long-range ordering of the $Sm^{3+}$ spins is not established at least down to T = 0.67 K, due to frustration of the $Sm^{3+}$ spins on the pyrochlore lattice. The ground state of $Sm^{3+}$ ions in both pyrochlores is a well-isolated Kramer's doublet. The higher-lying crystal field excitations are observed in the low-frequency region of the Raman spectra of the two compounds recorded at T = 10 K. At higher temperatures, the magnetic susceptibility of $Sm_2Ti_2O_7$ shows a broad maximum at T = 140 K while that of $Sm_2Zr_2O_7$ changes monotonically. Whereas $Sm_2Ti_2O_7$ is a promising candidate for investigating spin-fluctuations on a frustrated lattice as indicated by our data, the properties of $Sm_2Zr_2O_7$ seem to conform to a conventional scenario where geometrical frustration of the spin exclude their long-range ordering.

cond-mat.mtrl-sci↗

arXiv2007

Single-crystal growth and magnetic properties of the metallic molybdate pyrochlore Sm2Mo2O7

We have successfully grown cm3-size single crystals of the metallic-ferromagnet Sm2Mo2O7 by the floating-zone method using an infrared-red image furnace. The growth difficulties and the remedies found using a 2-mirror image furnace are discussed. Magnetization studies along the three crystalline axes of the compound are presented and discussed based on our recent proposal of an ordered spin-ice ground state for this compound

cond-mat.str-el↗

arXiv2007

Ordered spin-ice state in the geometrically frustrated metallic-ferromagnet Sm2Mo2O7

The recent discovery of Spin-ice is a spectacular example of non-coplanar spin arrangements that can arise in the pyrochlore A2B2O7 structure. We present magnetic and thermodynamic studies on the metallic-ferromagnet pyrochlore Sm2Mo2O7. Our studies, carried out on oriented crystals, suggest that the Sm spins have an ordered spin-ice ground state below about T* = 15 K. The temperature- and field-evolution of the ordered spin-ice state are governed by an antiferromagnetic coupling between the Sm and Mo spins. We propose that as a consequence of a robust feature of this coupling, the tetrahedra aligned with the external field adopt a "1-in, 3-out" spin structure as opposed to "3-in, 1-out" in dipolar spin ices, as the field exceeds a critical value.

cond-mat.str-el↗

arXiv2006

Study of CeNi4Mn by neutron diffraction

We report neutron diffraction measurements on CeNi4Mn, which has recently been identified as a soft ferromagnet (Tc ~ 140 K) with a sizeable spin-transport polarization. Our data show conclusively that the Mn atoms occupy a unique site (4c) in the unit cell, which has the symmetry of the cubic MgCu4Sn-type structure. We infer a moment of 4.6 mu_B on Mn at 17 K, which is oriented ferromagnetically along the {101} plane. The amplitude of the Mn vibrational motion is found to be larger than that of Ce and Ni atoms at all temperatures, thereby lending support to theoretical prediction of rattling phonon modes in this compound.

cond-mat.str-el↗

arXiv2005

CeMnNi4: A soft ferromagnet with a high degree of transport spin polarization

In this letter we introduce a new soft ferromagnetic compound, i.e. CeMnNi4, which exhibits a large moment (~4.95mu_B/Mn) and high degree of spin polarization. The system has a ferromagnetic transition temperature of 148K. Isothermal magnetization measurements at 5K reveal that the material is a soft ferromagnet with a magnetization saturating at about 500Oe and a coercive field of < 5 Oe. We determine the transport spin polarization of this material from Point Contact Andreev Reflection measurements to be 66% thereby making this material potentially important for spintronic applications.

cond-mat.mtrl-sci↗

arXiv2003

Magnetic ordering of Mn sublattice, dense Kondo lattice behavior of Ce in (RPd3)8Mn (R = La, Ce)

We have synthesized two new interstitial compounds (RPd3)8Mn (R = La and Ce). The Mn ions present in "dilute" concentration of just 3 molar percent form a sublattice with an unusually large Mn-Mn near neighbor distance of ~ 85 nm. While the existence of (RPd3)8M (where M is a p-block element) is already documented in the literature, the present work reports for the first time the formation of this phase with M being a 3d element. In (LaPd3)8Mn, the Mn sub-lattice orders antiferromagnetically as inferred from the peaks in low-field magnetization at 48 K and 23 K. The latter peak progressively shifts towards lower temperatures in increasing magnetic field and disappears below 1.8 K in a field of ~ 8 kOe. On the other hand in (CePd3)8Mn the Mn sublattice undergoes a ferromagnetic transition around 35 K. The Ce ions form a dense Kondo-lattice and are in a paramagnetic state at least down to 1.5 K. A strongly correlated electronic ground state arising from Kondo effect is inferred from the large extrapolated value of C/T = 275 mJ/Ce-mol K^2 at T = 0 K. In contrast, the interstitial alloys RPd3Mnx (x = 0.03 and 0.06), also synthesized for the first time, have a spin glass ground state due to the random distribution of the Mn ions over the available "1b" sites in the parent RPd3 crystal lattice.

cond-mat.str-el↗