Fully Constrained Majorana Neutrino Mass Matrices Using Σ(72×3)\Sigma(72\times 3)

In 2002, two neutrino mixing ansatze having trimaximally-mixed middle ($\nu_2$) columns, namely tri-chi-maximal mixing ($\text{T}\chi\text{M}$) and tri-phi-maximal mixing ($\text{T}\phi\text{M}$), were proposed. In 2012, it was shown that $\text{T}\chi\text{M}$ with $\chi=\pm \frac{\pi}{16}$ as well as $\text{T}\phi\text{M}$ with $\phi = \pm \frac{\pi}{16}$ leads to the solution, $\sin^2 \theta_{13} = \frac{2}{3} \sin^2 \frac{\pi}{16}$, consistent with the latest measurements of the reactor mixing angle, $\theta_{13}$. To obtain $\text{T}\chi\text{M}_{(\chi=\pm \frac{\pi}{16})}$ and $\text{T}\phi\text{M}_{(\phi=\pm \frac{\pi}{16})}$, the type~I see-saw framework with fully constrained Majorana neutrino mass matrices was utilised. These mass matrices also resulted in the neutrino mass ratios, $m_1:m_2:m_3=\frac{\left(2+\sqrt{2}\right)}{1+\sqrt{2(2+\sqrt{2})}}:1:\frac{\left(2+\sqrt{2}\right)}{-1+\sqrt{2(2+\sqrt{2})}}$. In this paper we construct a flavour model based on the discrete group $\Sigma(72\times 3)$ and obtain the aforementioned results. A Majorana neutrino mass matrix (a symmetric $3\times 3$ matrix with 6 complex degrees of freedom) is conveniently mapped into a flavon field transforming as the complex 6 dimensional representation of $\Sigma(72\times 3)$. Specific vacuum alignments of the flavons are used to arrive at the desired mass matrices.Comment: 20 pages, 1 figure. arXiv admin note: substantial text overlap with arXiv:1402.085

Deviations from Tribimaximal Neutrino Mixing using a Model with Δ(27)\Delta(27) Symmetry

We present a model of neutrino mixing based on the flavour group $\Delta(27)$ in order to account for the observation of a non-zero reactor mixing angle ($\theta_{13}$). The model provides a common flavour structure for the charged-lepton and the neutrino sectors, giving their mass matrices a `circulant-plus-diagonal' form. Mass matrices of this form readily lead to mixing patterns with realistic deviations from tribimaximal mixing, including non-zero $\theta_{13}$. With the parameters constrained by existing measurements, our model predicts an inverted neutrino mass hierarchy. We obtain two distinct sets of solutions in which the atmospheric mixing angle lies in the first and the second octants. The first (second) octant solution predicts the lightest neutrino mass, $m_3 \sim 29~\text{meV}$ ($m_3 \sim 65~\text{meV}$) and the $CP$ phase, $\delta_{CP} \sim -\frac{\pi}{4}$ ($\delta_{CP} \sim \frac{\pi}{2}$), offering the possibility of large observable $CP$ violating effects in future experiments.Comment: 9 pages, 3 figure

Non-Abelian Discrete Symmetries and Neutrino Masses: Two Examples

Two recent examples of non-Abelian discrete symmetries (S_3 and A_4) in understanding neutrino masses and mixing are discussed.Comment: 16 pages, no figure, invited contribution to NJP focus issue on neutrino

A Simplest A4 Model for Tri-Bimaximal Neutrino Mixing

We present a see-saw $A_4$ model for Tri-Bimaximal mixing which is based on a very economical flavour symmetry and field content and still possesses all the good features of $A_4$ models. In particular the charged lepton mass hierarchies are determined by the $A_4\times Z_4$ flavour symmetry itself without invoking a Froggatt-Nielsen U(1) symmetry. Tri-Bimaximal mixing is exact in leading order while all the mixing angles receive corrections of the same order in next-to-the-leading approximation. As a consequence the predicted value of $\theta_{13}$ is within the sensitivity of the experiments which will take data in the near future. The light neutrino spectrum, typical of $A_4$ see-saw models, with its phenomenological implications, also including leptoproduction, is studied in detail.Comment: 20 pages, 2 figure

A See-Saw S4S_4 model for fermion masses and mixings

We present a supersymmetric see-saw $S_4$ model giving rise to the most general neutrino mass matrix compatible with Tri-Bimaximal mixing. We adopt the $S_4\times Z_5$ flavour symmetry, broken by suitable vacuum expectation values of a small number of flavon fields. We show that the vacuum alignment is a natural solution of the most general superpotential allowed by the flavour symmetry, without introducing any soft breaking terms. In the charged lepton sector, mass hierarchies are controlled by the spontaneous breaking of the flavour symmetry caused by the vevs of one doublet and one triplet flavon fields instead of using the Froggatt-Nielsen U(1) mechanism. The next to leading order corrections to both charged lepton mass matrix and flavon vevs generate corrections to the mixing angles as large as ${\cal O}(\lambda_C^2)$. Applied to the quark sector, the symmetry group $S_4\times Z_5$ can give a leading order $V_{CKM}$ proportional to the identity as well as a matrix with ${\cal O}(1)$ coefficients in the Cabibbo $2\times 2$ submatrix. Higher order corrections produce non vanishing entries in the other $V_{CKM}$ entries which are generically of ${\cal O}(\lambda_C^2)$.Comment: 30 pages, 3 figures, minor changes to match the published versio

Localized Basis for Effective Lattice Hamiltonians: Lattice Wannier Functions

A systematic method is presented for constructing effective Hamiltonians for general phonon-related structural transitions. The key feature is the application of group theoretical methods to identify the subspace in which the effective Hamiltonian acts and construct for it localized basis vectors, which are the analogue of electronic Wannier functions. The results of the symmetry analysis for the perovskite, rocksalt, fluorite and A15 structures and the forms of effective Hamiltonians for the ferroelectric transition in $PbTiO_3$ and $BaTiO_3$, the oxygen-octahedron rotation transition in $SrTiO_3$, the Jahn-Teller instability in $La_{1-x}(Ca,Sr,Ba)_xMnO_3$ and the antiferroelectric transition in $PbZrO_3$ are discussed. For the oxygen- octahedron rotation transition in $SrTiO_3$, this method provides an alternative to the rotational variable approach which is well behaved throughout the Brillouin zone. The parameters appearing in the Wannier basis vectors and in the effective Hamiltonian, given by the corresponding invariant energy expansion, can be obtained for individual materials using first- principles density-functional-theory total energy and linear response techniques, or any technique that can reliably calculate force constants and distortion energies. A practical approach to the determination of these parameters is presented and the application to ferroelectric $PbTiO_3$ discussed.Comment: extensive revisions in presentation, 32 pages, Revtex, 7 Postscript figure

Esperanto for histones : CENP-A, not CenH3, is the centromeric histone H3 variant

The first centromeric protein identified in any species was CENP-A, a divergent member of the histone H3 family that was recognised by autoantibodies from patients with scleroderma-spectrum disease. It has recently been suggested to rename this protein CenH3. Here, we argue that the original name should be maintained both because it is the basis of a long established nomenclature for centromere proteins and because it avoids confusion due to the presence of canonical histone H3 at centromeres

Characteristic Energy of the Coulomb Interactions and the Pileup of States

Tunneling data on $\mathrm{La_{1.28}Sr_{1.72}Mn_2O_7}$ crystals confirm Coulomb interaction effects through the $\sqrt{\mathrm{E}}$ dependence of the density of states. Importantly, the data and analysis at high energy, E, show a pileup of states: most of the states removed from near the Fermi level are found between ~40 and 130 meV, from which we infer the possibility of universal behavior. The agreement of our tunneling data with recent photoemission results further confirms our analysis.Comment: 4 pages, 4 figures, submitted to PR