Tensor calculus for physics, by Dwight E.Neuenschwander

Contemporary Physics Taylor & Francis 57:2 (2016) 263-264

The science and art of seeing

Contemporary Physics Taylor & Francis 57:2 (2016) 246-249

Magnetic phase diagram of revised using muon-spin relaxation

Physical Review B (2016)

Authors:

RC Williams, F Xiao, T Lancaster, R De Renzi, G Allodi, S Bordignon, PG Freeman, FL Pratt, Giblin, JS M�ller, SJ Blundell, Andrew Boothroyd, D Prabhakaran

Abstract:

� 2016 American Physical Society. We report the results of a muon-spin relaxation (?SR) investigation of La2-xSrxCoO4, an antiferromagnetic insulating series which has been shown to support charge ordered and magnetic stripe phases and an hourglass magnetic excitation spectrum. We present a revised magnetic phase diagram, which shows that the suppression of the magnetic ordering temperature is highly sensitive to small concentrations of holes. Distinct behavior within an intermediate x range (0.2?x0.6) suggests that the putative stripe ordered phase extends to lower x than previously thought. Further charge doping (0.67?x?0.9) prevents magnetic ordering for T1.5K.

Magnetic phase diagram of La2−xSrxCoO4 revised using muon-spin relaxation

Physical Review B - Condensed Matter and Materials Physics American Physical Society 93:14 (2016)

Authors:

RC Williams, F Xiao, T Lancaster, R De Renzi, G Allodi, S Bordignon, PG Freeman, FL Pratt, JS Moeller, SJ Blundell, Andrew Boothroyd, D Prabhakaran

Abstract:

We report the results of a muon-spin relaxation ( μ SR ) investigation of La 2 − x Sr x CoO 4 , an antiferromagnetic insulating series which has been shown to support charge ordered and magnetic stripe phases and an hourglass magnetic excitation spectrum. We present a revised magnetic phase diagram, which shows that the suppression of the magnetic ordering temperature is highly sensitive to small concentrations of holes. Distinct behavior within an intermediate x range ( 0.2 ≤ x ≲ 0.6 ) suggests that the putative stripe ordered phase extends to lower x than previously thought. Further charge doping ( 0.67 ≤ x ≤ 0.9 ) prevents magnetic ordering for T ≳ 1.5 K .

Antiferromagnetism in a family of S = 1 square lattice coordination polymers NiX2(pyz)2 (X = Cl, Br, I, NCS; pyz = pyrazine)

Inorganic Chemistry American Chemical Society 55:7 (2016) 3515-3529

Authors:

Junjie Liu, Paul Goddard, John Singleton, Jamie Brambleby, Francesca Foronda, Johannes S Möller, Yoshimitsu Kohama, Saman Ghannadzadeh, Arzhang Ardavan, Stephen J Blundell, Tom Lancaster, Fan Xiao, Robert C Williams, Francis L Pratt, Peter J Baker, Keola Wierschem, Saul H Lapidus, Kevin H Stone, Peter W Stephens, Jesper Bendix, Toby J Woods, Kimberly E Carreiro, Hope E Tran, Cecilia J Villa, Jamie L Manson

Abstract:

The crystal structures of NiX2(pyz)2 (X = Cl (1), Br (2), I (3) and NCS (4)) were determined at 298 K by synchrotron X-ray powder diffraction. All four compounds consist of two-dimensional (2D) square arrays self-assembled from octahedral NiN4X2 units that are bridged by pyz ligands. The 2D layered motifs displayed by 1-4 are relevant to bifluoride-bridged [Ni(HF2)(pyz)2]ZF6 (Z = P, Sb) which also possess the same 2D layers. In contrast, terminal X ligands occupy axial positions in 1-4 and cause a staggering of adjacent layers. Long-range antiferromagnetic order occurs below 1.5 (Cl), 1.9 (Br and NCS) and 2.5 K (I) as determined by heat capacity and muon-spin relaxation. The single-ion anisotropy and g factor of 2, 3 and 4 are measured by electron spin resonance where no zero–field splitting was found. The magnetism of 1-4 crosses a spectrum from quasi-two-dimensional to three-dimensional antiferromagnetism. An excellent agreement was found between the pulsedfield magnetization, magnetic susceptibility and TN of 2 and 4. Magnetization curves for 2 and 4 calculated by quantum Monte Carlo simulation also show excellent agreement with the pulsed-field data. 3 is characterized as a three-dimensional antiferromagnet with the interlayer interaction (J⊥) slightly stronger than the interaction within the two-dimensional [Ni(pyz)2]2+ square planes (Jpyz).