Browsing by Author "Singh, A"
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- ItemThe ambiguous origin of thermochromism in molecular crystals of dichalcogenides: chalcogen conds versus dynamic Se−Se/Te−Te bonds(Wiley, 2023-11-06) Thomas, SP; Singh, A; Grosjean, A; Alhameedi, K; Grønbech, TBE; Piltz, RO; Edwards, AJ; Iversen, BBWe report thermochromism in crystals of diphenyl diselenide (dpdSe) and diphenyl ditelluride (dpdTe), which is at variance with the commonly known mechanisms of thermochromism in molecular crystals. Variable temperature neutron diffraction studies indicated no conformational change, tautomerization or phase transition between 100 K and 295 K. High‐pressure crystallography studies indicated no associated piezochromism in dpdSe and dpdTe crystals. The evolution of the crystal structures and their electronic band structure with pressure and temperature reveal the contributions of intramolecular and intermolecular factors towards the origin of thermochromism—especially the intermolecular Se⋅⋅⋅Se and Te⋅⋅⋅Te chalcogen bonds and torsional modes of vibrations around the dynamic Se−Se and Te−Te bonds. Further, a co‐crystal of dpdSe with iodine (dpdSe‐I2) and an alloy crystal of dpdSe and dpdTe implied a predominantly intramolecular origin of the observed thermochromism associated with vibronic coupling. © 1999-2024 John Wiley & Sons
- ItemAntiferromagnetic spin structure and negative thermal expansion of Li2Ni(WO4)2(American Physical Society, 2015-07-10) Karna, SK; Wang, CW; Sankar, R; Avdeev, M; Singh, A; Panneer Muthuselvam, I; Singh, VN; Guo, GY; Chou, FCWe report the results of a study on the crystal and magnetic structure of Li2Ni(WO4)2 with a neutron diffraction technique. The Ni2+ spins of S = 1 for NiO6 octahedra are coupled via corner-sharing, nonmagnetic double tungstate groups in a super-superexchange route. Two magnetic anomalies at TN1∼ 18 K and TN2∼ 13 K are revealed from the measured magnetic susceptibility χ(T), and TN2 is confirmed to be the onset of a commensurate long-range antiferromagnetic (AF) ordering through neutron diffraction. A negative thermal expansion phenomenon is observed below TN2, which has been interpreted as a result of competing normal thermal contraction and long-range AF spin ordering through counterbalanced WO4 and NiO6 polyhedral local distortion. The AF spin structure has been modeled and used to show that Ni spins with a saturated magnetic moment of ∼1.90(27)μB that lies in the a−c plane approximately 46∘(±10∘) off the a axis. The experimental results are compared and found to be consistent with theoretical calculations using density-functional theory with a generalized gradient approximation plus on-site Coulomb interaction. ©2015 American Physical Society
- ItemMagnetic transitions and site-disordered induced weak ferromagnetism in (1-x)BiFeO3-xBaTiO3(American Physical Society, 2014-01-31) Singh, A; Senyshyn, A; Fuess, H; Kennedy, SJ; Pandey, DWe present evidence for weak ferromagnetism in both the rhombohedral and cubic compositions of BF-x BT solid solutions for x < 0.55. Rietveld refinement of nuclear and magnetic structures reveals that the G -type antiferromagnetic ordering of the Fe 3+ magnetic sublattice survives up to x ∼ 0.50. We address the issue of weak ferromagnetism due to spin canting, which is allowed by the symmetry in the R 3c space group but not in the cubic Pm3 ¯ m space group. It is shown that the local symmetry of the average cubic compositions of BF-x BT for 0.35 < x < 0.55 is broken due to off-centering of Bi 3+ in the (1-10) plane and O 2− along the ⟨110⟩ direction from their special Wyckoff positions at (0,0,0) and (1/2,1/2,0), respectively. The local O 2− disorder is shown to be equivalent to local antiferrodistortive rotation, leading to deviation of the Fe 3+ -O 2− -Fe 3+ bond angle from 180° that allows spin canting due to Dzyaloshinskii-Moriya interaction D ⃗ i,j ⋅(S ⃗ i ×S ⃗ j ) , which is otherwise irreconcilable with the ideal cubic symmetry. The magnetization and neutron powder diffraction measurements confirm the absence of magnetic ordering at room temperature for x ≳ 0.55. ©2014 American Physical Society