Tellurite and phospho-tellurite glasses: candidate materials for fiber Raman amplifiers

The necessity of materials innovation in the field of Raman amplification is reviewed. A new family of tellurite and phospho-tellurite glasses containing heavy metal oxides suitable for ultra-broadband Raman amplification was designed and fabricated. These glasses show enhanced properties than the silica based glasses studied so far for the Raman amplifier application. In addition to the bandwidth, the gain characteristics of these glasses were proved to be much higher than those of the silica based materials. The various structural units which contribute to the overall Raman band were unravelled. Accordingly Raman band engineering was used to tailormake glass compositions with wide continuous Raman bands. This chapter also details the enhanced thermal properties of these glasses suitable for fiber fabrication and the third order nonlinear optical properties which are essential for optical switching and other nonlinear optical effects

Emission from a bismuth doped chalcogenide glass spanning from 1µm to 2.7µm

We report emission from a bismuth doped chalcogenide glass with a full width half maximum of 850 nm. The quantum efficiency and lifetime were 32% and 175 µs. We report two new bismuth emission bands at 2000 and 2600 nm

B12Hn and B12Fn: planar vs icosahedral structures

Using density functional theory and quantum Monte Carlo calculations, we show that B12Hn and B12Fn (n = 0 to 4) quasi-planar structures are energetically more favorable than the corresponding icosahedral clusters. Moreover, we show that the fully planar B12F6 cluster is more stable than the three-dimensional counterpart. These results open up the possibility of designing larger boron-based nanostructures starting from quasi-planar or fully planar building blocks

Staggered magnetism in LiV2_2O4_4 at low temperatures probed by the muon Knight shift

We report on the muon Knight shift measurement in single crystals of LiV2O4. Contrary to what is anticipated for the heavy-fermion state based on the Kondo mechanism, the presence of inhomogeneous local magnetic moments is demonstrated by the broad distribution of the Knight shift at temperatures well below the presumed "Kondo temperature" ($T^*\simeq 30$ K). Moreover, a significant fraction ($\simeq10$ %) of the specimen gives rise to a second component which is virtually non-magnetic. These observations strongly suggest that the anomalous properties of LiV2O4 originates from frustration of local magnetic moments.Comment: 11 pages, 5 figures, sbmitted to J. Phys.: Cond. Mat

Magnetic Phase Diagram of the Hole-doped Ca2−x_{2-x}Nax_{x}CuO2_{2}Cl2_{2} Cuprate Superconductor

We report on the magnetic phase diagram of a hole-doped cuprate Ca$_{2-x}$Na$_{x}$CuO$_{2}$Cl$_{2}$, which is free from buckling of CuO$_2$ planes, determined by muon spin rotation and relaxation. It is characterized by a quasi-static spin glass-like phase over a range of sodium concentration ($0.05\leq x\leq 0.12$), which is held between long range antiferromagnetic (AF) phase ($x\leq 0.02$) and superconducting phase where the system is non-magnetic for $x\geq 0.15$. The obtained phase diagram qualitatively agrees well with that commonly found for hole-doped high-\tc cuprates, strongly suggesting that the incomplete suppression of the AF order for $x>0.02$ is an essential feature of the hole-doped cuprates.Comment: 5 pages, submitted to Phys. Rev. Let

Presence of a chiral soliton lattice in the chiral helimagnet MnTa3_{3}S6_{6}

Chiral helimagnetism was investigated in transition-metal intercalated dichalcogenide single crystals of MnTa$_3$S$_6$. Small-angle neutron scattering (SANS) experiments revealed the presence of harmonic chiral helimagnetic order, which was successfully detected as a pair of satellite peaks in the SANS pattern. The magnetization data are also supportive of the presence of chiral soliton lattice (CSL) phase in MnTa$_3$S$_6$. The observed features are summarized in the phase diagram of MnTa$_3$S$_6$, which is in strong contrast with that observed in other dichalcogenides such as CrNb$_3$S$_6$ and CrTa$_3$S$_6$. The presence of the remanent state provides tunable capability of the number of chiral solitons at zero magnetic field in the CSL system, which may be useful for memory device applications.Comment: 6 pages, 6 figure

Presence of a chiral soliton lattice in the chiral helimagnet MnTa3S6

Chiral helimagnetism was investigated in transition-metal intercalated dichalcogenide single crystals of MnTa3S6. Small-angle neutron scattering (SANS) experiments revealed the presence of harmonic chiral helimagnetic order, which was successfully detected as a pair of satellite peaks in the SANS pattern. The magnetization data are also supportive of the presence of chiral soliton lattice (CSL) phase in MnTa3S6. The observed features are summarized in the phase diagram of MnTa3S6, which is in strong contrast with that observed in other dichalcogenides such as CrNb3S6 and CrTa3S6. The presence of the remanent state provides tunable capability of the number of chiral solitons at zero magnetic field in the CSL system, which may be useful for memory device applications

Atomic Carbon and CO Isotope Emission in the Vicinity of DR15

We present observations of the 3P1-3P0 fine structure transition of atomic carbon [CI], the J=3-2 transition of CO, as well as of the J=1-0 transitions of 13CO and C18O toward DR15, an HII region associated with two mid-infrared dark clouds (IRDCs). The 13CO and C18O J=1-0 emissions closely follow the dark patches seen in optical wavelength, showing two self-gravitating molecular cores with masses of 2000 Msun and 900 Msun, respectively, at the positions of the catalogued IRDCs. Our data show a rough spatial correlation between [CI] and 13CO J=1-0. Bright [CI] emission occurs in relatively cold gas behind the molecular cores, neither in highly excited gas traced by CO J=3-2 emission nor in HII region/molecular cloud interface. These results are inconsistent with those predicted by standard photodissociation region (PDR) models, suggesting an origin for interstellar atomic carbon unrelated to photodissociation processes.Comment: 11 pages Latex, 6 figures, Accepted for publication in The Astrophysical Journa

Effects of Disorder in FeSe : An Ab Initio Study

Using the coherent-potential approximation, we have studied the effects of excess Fe, Se-deficiency, and substitutions of S, Te on Se sub-lattice and Co, Ni and Cu on Fe sub-lattice in FeSe. Our results show that (i) a small amount of excess Fe substantially disorders the Fe-derived bands while Se-deficiency affects mainly the Se-derived bands, (ii) the substitution of S or Te enhances the possibility of Fermi surface nesting, specially in FeSe$_{0.5}$Te$_{0.5}$, in spite of disordering the Se-derived bands, (iii) the electron doping through Co, Ni or Cu disorders the system and pushes down the Fe-derived bands, thereby destroying the possibility of Fermi surface nesting. A comparison of these results with the rigid-band, virtual-crystal and supercell approximations reveals the importance of describing disorder with the coherent-potential approximation.Comment: Redone VCA calculations, and some minor changes. (Accepted for publication in Journal of Physics:Condensed Matter