New conception in the theory of chemical bonding; the role of core and valence atomic orbitals in formation of chemical bonds

International Nuclear Information System (INIS)

Kostikova, G.P.; Kostikov, Yu.P.; Korol'kov, D.V.

1986-01-01

An analysis of x-ray photoelectron spectra leads to a simple and consistent conception in the theory of chemical bonding, which satisfies (unlike the simple MO-LCAO theory) the virial theorem and defines the roles of the core and valence atomic orbitals in the formation of chemical bonds. Its essence is clear from the foregoing: the exothermic effects of the formation of complexes are caused by the lowering of the energies of the core levels of the central atoms with simultaneous small changes in the energies of the core levels of the ligands despite the significant destabilization of the delocalized valence MO's in comparison to the orbital energies of the corresponding free atoms. In order to confirm these ideas, they recorded the x-ray photoelectron spectra of the valence region and the inner levels of single-crystal silicon carbide, silicon, and graphite

Seniority Number in Valence Bond Theory.

Science.gov (United States)

Chen, Zhenhua; Zhou, Chen; Wu, Wei

2015-09-08

In this work, a hierarchy of valence bond (VB) methods based on the concept of seniority number, defined as the number of singly occupied orbitals in a determinant or an orbital configuration, is proposed and applied to the studies of the potential energy curves (PECs) of H8, N2, and C2 molecules. It is found that the seniority-based VB expansion converges more rapidly toward the full configuration interaction (FCI) or complete active space self-consistent field (CASSCF) limit and produces more accurate PECs with smaller nonparallelity errors than its molecular orbital (MO) theory-based analogue. Test results reveal that the nonorthogonal orbital-based VB theory provides a reverse but more efficient way to truncate the complete active Hilbert space by seniority numbers.

Microscopic theory of the nearest-neighbor valence bond sector of the spin-1/2 kagome antiferromagnet

Science.gov (United States)

Ralko, Arnaud; Mila, Frédéric; Rousochatzakis, Ioannis

2018-03-01

The spin-1/2 Heisenberg model on the kagome lattice, which is closely realized in layered Mott insulators such as ZnCu3(OH) 6Cl2 , is one of the oldest and most enigmatic spin-1/2 lattice models. While the numerical evidence has accumulated in favor of a quantum spin liquid, the debate is still open as to whether it is a Z2 spin liquid with very short-range correlations (some kind of resonating valence bond spin liquid), or an algebraic spin liquid with power-law correlations. To address this issue, we have pushed the program started by Rokhsar and Kivelson in their derivation of the effective quantum dimer model description of Heisenberg models to unprecedented accuracy for the spin-1/2 kagome, by including all the most important virtual singlet contributions on top of the orthogonalization of the nearest-neighbor valence bond singlet basis. Quite remarkably, the resulting picture is a competition between a Z2 spin liquid and a diamond valence bond crystal with a 12-site unit cell, as in the density-matrix renormalization group simulations of Yan et al. Furthermore, we found that, on cylinders of finite diameter d , there is a transition between the Z2 spin liquid at small d and the diamond valence bond crystal at large d , the prediction of the present microscopic description for the two-dimensional lattice. These results show that, if the ground state of the spin-1/2 kagome antiferromagnet can be described by nearest-neighbor singlet dimers, it is a diamond valence bond crystal, and, a contrario, that, if the system is a quantum spin liquid, it has to involve long-range singlets, consistent with the algebraic spin liquid scenario.

Unifying Exchange Sensitivity in Transition-Metal Spin-State Ordering and Catalysis through Bond Valence Metrics.

Science.gov (United States)

Gani, Terry Z H; Kulik, Heather J

2017-11-14

Accurate predictions of spin-state ordering, reaction energetics, and barrier heights are critical for the computational discovery of open-shell transition-metal (TM) catalysts. Semilocal approximations in density functional theory, such as the generalized gradient approximation (GGA), suffer from delocalization error that causes them to overstabilize strongly bonded states. Descriptions of energetics and bonding are often improved by introducing a fraction of exact exchange (e.g., erroneous low-spin GGA ground states are instead correctly predicted as high-spin with a hybrid functional). The degree of spin-splitting sensitivity to exchange can be understood based on the chemical composition of the complex, but the effect of exchange on reaction energetics within a single spin state is less well-established. Across a number of model iron complexes, we observe strong exchange sensitivities of reaction barriers and energies that are of the same magnitude as those for spin splitting energies. We rationalize trends in both reaction and spin energetics by introducing a measure of delocalization, the bond valence of the metal-ligand bonds in each complex. The bond valence thus represents a simple-to-compute property that unifies understanding of exchange sensitivity for catalytic properties and spin-state ordering in TM complexes. Close agreement of the resulting per-metal-organic-bond sensitivity estimates, together with failure of alternative descriptors demonstrates the utility of the bond valence as a robust descriptor of how differences in metal-ligand delocalization produce differing relative energetics with exchange tuning. Our unified description explains the overall effect of exact exchange tuning on the paradigmatic two-state FeO + /CH 4 reaction that combines challenges of spin-state and reactivity predictions. This new descriptor-sensitivity relationship provides a path to quantifying how predictions in transition-metal complex screening are sensitive to the

A crystal chemical approach to superconductivity. I. A bond-valence sum analysis of inorganic compounds

International Nuclear Information System (INIS)

Liebau, Friedrich; Klein, Hans-Joachim; Wang, Xiqu

2011-01-01

A crystal-chemical approach to superconductivity is described that is intended to complement the corresponding physical approach. The former approach takes into account the distinction between the stoichiometric valence ( stoich V) and the structural valence ( struct V) which is represented by the bond-valence sums (BVS). Through calculations of BVS values from crystal-structure data determined at ambient temperature and pressure it has been found that in chalcogenides und pnictides of the transition metals Fe, Co, Ni, Mn, Hf, and Zr the atoms of the potential superconducting units yield values of vertical stroke BVS vertical stroke = vertical stroke struct V vertical stroke ≥ 1.11 x vertical stroke stoich V vertical stroke, whereas the atoms of the charge reservoirs have in general values of vertical stroke struct V vertical stroke stoich V vertical stroke. In corresponding compounds which contain the same elements but are not becoming superconducting, nearly all atoms are found to have vertical stroke struct V vertical stroke stoich V vertical stroke. For atoms of oxocuprates that are not becoming superconducting and for atoms of the charge reservoirs of oxocuprates that become superconducting, the relation vertical stroke struct V vertical stroke stoich V vertical stroke seems also to be fulfilled, with the exception of Ba. However, in several oxocuprates the relation vertical stroke struct V vertical stroke = 1.11 x vertical stroke stoich V vertical stroke for the atoms that become superconducting units is violated. These violations seem to indicate that in oxocuprates it is the local bond-valence distribution rather than the bond-valence sums that is essential for superconductivity. The present analysis can possibly be used to predict, by a simple consideration of ambient-T, P structures, whether a compound can become an unconventional superconductor at low T, under high P and/or by doping, or not. (orig.)

Exact valence bond entanglement entropy and probability distribution in the XXX spin chain and the potts model.

Science.gov (United States)

Jacobsen, J L; Saleur, H

2008-02-29

We determine exactly the probability distribution of the number N_(c) of valence bonds connecting a subsystem of length L>1 to the rest of the system in the ground state of the XXX antiferromagnetic spin chain. This provides, in particular, the asymptotic behavior of the valence-bond entanglement entropy S_(VB)=N_(c)ln2=4ln2/pi(2)lnL disproving a recent conjecture that this should be related with the von Neumann entropy, and thus equal to 1/3lnL. Our results generalize to the Q-state Potts model.

Coordination-resolved local bond contraction and electron binding-energy entrapment of Si atomic clusters and solid skins

Energy Technology Data Exchange (ETDEWEB)

Bo, Maolin; Huang, Yongli; Zhang, Ting [Key Laboratory of Low-Dimensional Materials and Application Technologies, Xiangtan University, Hunan 411105 (China); Wang, Yan, E-mail: ywang8@hnust.edu.cn, E-mail: ecqsun@ntu.edu.sg [Key Laboratory of Low-Dimensional Materials and Application Technologies, Xiangtan University, Hunan 411105 (China); School of Information and Electronic Engineering, Hunan University of Science and Technology, Hunan 411201 (China); Zhang, Xi [School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore); Li, Can [Center for Coordination Bond Engineering, School of Materials Science and Engineering, China Jiliang University, Hangzhou 330018 (China); Sun, Chang Q., E-mail: ywang8@hnust.edu.cn, E-mail: ecqsun@ntu.edu.sg [Key Laboratory of Low-Dimensional Materials and Application Technologies, Xiangtan University, Hunan 411105 (China); School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore); Center for Coordination Bond Engineering, School of Materials Science and Engineering, China Jiliang University, Hangzhou 330018 (China)

2014-04-14

Consistency between x-ray photoelectron spectroscopy measurements and density-function theory calculations confirms our bond order-length-strength notation-incorporated tight-binding theory predictions on the quantum entrapment of Si solid skin and atomic clusters. It has been revealed that bond-order deficiency shortens and strengthens the Si-Si bond, which results in the local densification and quantum entrapment of the core and valence electrons. Unifying Si clusters and Si(001) and (111) skins, this mechanism has led to quantification of the 2p binding energy of 96.089 eV for an isolated Si atom, and their bulk shifts of 2.461 eV. Findings evidence the significance of atomic undercoordination that is of great importance to device performance.

Valence-bond theory of linear Hubbard and Pariser-Parr-Pople models

Science.gov (United States)

Soos, Z. G.; Ramasesha, S.

1984-05-01

The ground and low-lying states of finite quantum-cell models with one state per site are obtained exactly through a real-space basis of valence-bond (VB) diagrams that explicitly conserve the total spin. Regular and alternating Hubbard and Pariser-Parr-Pople (PPP) chains and rings with Ne electrons on N(PPP models, but differ from mean-field results. Molecular PPP parameters describe well the excitations of finite polyenes, odd polyene ions, linear cyanine dyes, and slightly overestimate the absorption peaks in polyacetylene (CH)x. Molecular correlations contrast sharply with uncorrelated descriptions of topological solitons, which are modeled by regular polyene radicals and their ions for both wide and narrow alternation crossovers. Neutral solitons have no midgap absorption and negative spin densities, while the intensity of the in-gap excitation of charged solitons is not enhanced. The properties of correlated states in quantum-cell models with one valence state per site are discussed in the adiabatic limit for excited-state geometries and instabilities to dimerization.

Effects of Magnetic Field on the Valence Bond Property of the Double-Quantum-Dot Molecule

Institute of Scientific and Technical Information of China (English)

王立民; 罗莹; 马本堃

2002-01-01

The effects of the magnetic field on the valence bond property of the double-quantum-dot molecule are numerically studied by the finite element method and perturbation approach because of the absence of cylindrical symmetry in the horizontally coupled dots. The calculation results show that the energy value of the ground state changes differently from that of the first excited state with increasing magnetic field strength, and they cross under a certain magnetic field. The increasing magnetic field makes the covalent bond state change into an ionic bond state, which agrees qualitatively with experimental results and makes ionic bond states remain. The oscillator strength of transition between covalent bond states decreases distinctly with the increasing magnetic field strength, when the molecule is irradiated by polarized light. Such a phenomenon is possibly useful for actual applications.

Exact ground-state correlation functions of one-dimenisonal strongly correlated electron models with resonating-valence-bond ground state

International Nuclear Information System (INIS)

Yamanaka, Masanori; Honjo, Shinsuke; Kohmoto, Mahito

1996-01-01

We investigate one-dimensional strongly correlated electron models which have the resonating-valence-bond state as the exact ground state. The correlation functions are evaluated exactly using the transfer matrix method for the geometric representations of the valence-bond states. In this method, we only treat matrices with small dimensions. This enables us to give analytical results. It is shown that the correlation functions decay exponentially with distance. The result suggests that there is a finite excitation gap, and that the ground state is insulating. Since the corresponding noninteracting systems may be insulating or metallic, we can say that the gap originates from strong correlation. The persistent currents of the present models are also investigated and found to be exactly vanishing

A Definition of the Magnetic Transition Temperature Using Valence Bond Theory.

Science.gov (United States)

Jornet-Somoza, Joaquim; Deumal, Mercè; Borge, Juan; Robb, Michael A

2018-03-01

Macroscopic magnetic properties are analyzed using Valence Bond theory. Commonly the critical temperature T C for magnetic systems is associated with a maximum in the energy-based heat capacity C p (T). Here a more broadly applicable definition of the magnetic transition temperature T C is described using the spin moment expectation value (i.e., applying the spin exchange density operator) instead of energy. Namely, the magnetic capacity C s (T) reflects variation in the spin multiplicity as a function of temperature, which is shown to be related to ∂[χT(T)]/∂T. Magnetic capacity C s (T) depends on long-range spin interactions that are not relevant in the energy-based heat capacity C p (T). Differences between C s (T) and C p (T) are shown to be due to spin order/disorder within the crystal that can be monitored via a Valence Bond analysis of the corresponding magnetic wave function. Indeed the concept of the Boltzmann spin-alignment order is used to provide information about the spin correlation between magnetic units. As a final illustration, the critical temperature is derived from the magnetic capacity for several molecular magnets presenting different magnetic topologies that have been experimentally studied. A systematic shift between the transition temperatures associated with C s (T) and C p (T) is observed. It is demonstrated that this shift can be attributed to the loss of long-range spin correlation. This suggests that the magnetic capacity C s (T) can be used as a predictive tool for the magnetic topology and thus for the synthetic chemists.

Cerium valence change in the solid solutions Ce(Rh1-xRux)Sn

International Nuclear Information System (INIS)

Niehaus, Oliver; Riecken, Jan F.; Winter, Florian; Poettgen, Rainer; Muenster Univ.; Abdala, Paula M.; Chevalier, Bernard

2013-01-01

The solid solutions Ce(Rh 1-x Ru x )Sn were investigated by means of susceptibility measurements, specific heat, electrical resistivity, X-ray absorption spectroscopy (XAS), and 119 Sn Moessbauer spectroscopy. Magnetic measurements as well as XAS data show a cerium valence change in dependence on the ruthenium content. Higher ruthenium content causes an increase from 3.22 to 3.45 at 300 K. Furthermore χ and χ -1 data indicate valence fluctuation for cerium as a function of temperature. For example, Ce(Rh 0.8 Ru 0.2 )Sn exhibits valence fluctuations between 3.42 and 3.32 in the temperature range of 10 to 300 K. This could be proven by using the interconfiguration fluctuation (ICF) model introduced by Sales and Wohlleben. Cerium valence change does not influence the tin atoms as proven by 119 Sn Moessbauer spectroscopy, but it influences the electrical properties. Ce(Rh 0.9 Ru 0.1 )Sn behaves like a typical valence fluctuating compound, and higher ruthenium content causes an increase of the metallic behavior. (orig.)

Size-dependent valence change in small Pr, Nd, and Sm clusters isolated in solid Ar

International Nuclear Information System (INIS)

Luebcke, M.; Sonntag, B.; Niemann, W.; Rabe, P.

1986-01-01

The L/sub III/ absorption thresholds of Pr, Nd, and Sm clusters isolated in solid Ar are marked by prominent white lines. The lines ascribed to divalent and trivalent rare-earth metals are well separated in energy. From the relative intensities of these lines an average valence of the rare-earth atoms in the cluster has been determined. For dimers and trimers the average valence is close to 2, the value for free atoms. For clusters consisting of more than 20 atoms the average valence approaches 3, the value for bulk metals. In between the valence changes abruptly, indicating the existence of a critical cluster size of approximately 5 atoms for Pr and Nd and of 13 atoms for Sm

Empirical valence bond models for reactive potential energy surfaces: a parallel multilevel genetic program approach.

Science.gov (United States)

Bellucci, Michael A; Coker, David F

2011-07-28

We describe a new method for constructing empirical valence bond potential energy surfaces using a parallel multilevel genetic program (PMLGP). Genetic programs can be used to perform an efficient search through function space and parameter space to find the best functions and sets of parameters that fit energies obtained by ab initio electronic structure calculations. Building on the traditional genetic program approach, the PMLGP utilizes a hierarchy of genetic programming on two different levels. The lower level genetic programs are used to optimize coevolving populations in parallel while the higher level genetic program (HLGP) is used to optimize the genetic operator probabilities of the lower level genetic programs. The HLGP allows the algorithm to dynamically learn the mutation or combination of mutations that most effectively increase the fitness of the populations, causing a significant increase in the algorithm's accuracy and efficiency. The algorithm's accuracy and efficiency is tested against a standard parallel genetic program with a variety of one-dimensional test cases. Subsequently, the PMLGP is utilized to obtain an accurate empirical valence bond model for proton transfer in 3-hydroxy-gamma-pyrone in gas phase and protic solvent. © 2011 American Institute of Physics

Eutectic and solid-state wafer bonding of silicon with gold

International Nuclear Information System (INIS)

Abouie, Maryam; Liu, Qi; Ivey, Douglas G.

2012-01-01

Highlights: ► Eutectic and solid-state Au-Si bonding are compared for both a-Si and c-Si samples. ► Exchange of a-Si and Au layer was observed in both types of bonded samples. ► Use of c-Si for bonding resulted in formation of craters at the Au/c-Si interface. ► Solid-state Au-Si bonding produces better bonds in terms of microstructure. - Abstract: The simple Au-Si eutectic, which melts at 363 °C, can be used to bond Si wafers. However, faceted craters can form at the Au/Si interface as a result of anisotropic and non-uniform reaction between Au and crystalline silicon (c-Si). These craters may adversely affect active devices on the wafers. Two possible solutions to this problem were investigated in this study. One solution was to use an amorphous silicon layer (a-Si) that was deposited on the c-Si substrate to bond with the Au. The other solution was to use solid-state bonding instead of eutectic bonding, and the wafers were bonded at a temperature (350 °C) below the Au-Si eutectic temperature. The results showed that the a-Si layer prevented the formation of craters and solid-state bonding not only required a lower bonding temperature than eutectic bonding, but also prevented spill out of the solder resulting in strong bonds with high shear strength in comparison with eutectic bonding. Using amorphous silicon, the maximum shear strength for the solid-state Au-Si bond reached 15.2 MPa, whereas for the eutectic Au-Si bond it was 13.2 MPa.

Structure of s - p bonded metal clusters with 8, 20 and 40 valence electrons

International Nuclear Information System (INIS)

Kumar, V.

1992-10-01

From studies on some clusters of metals and semiconductors, there appear some similarities in the structure of clusters with a given number of atoms and having the number of valence electrons corresponding to a shell closing. Here we present results of the atomic and electronic structure of a few other clusters with 20 and 40 valence electrons, namely Sb 4 , Sn 5 and Sb 8 using the density functional molecular dynamics method. We suggest that the similarities in the structure and deviation from them may help to understand bonding characteristics in clusters and its evolution to bulk behaviour. Our results on Sb 8 cluster are preliminary but indicate that above room temperature its structure is two weakly interacting tetrahedra which is in general agreement with the observation of predominently antimony tetramers at T > 300 K. (author). 16 refs, 2 figs

Kekulé-based Valence Bond Model.I. The Ground-state Properties of Conjugated π-Systems

Institute of Scientific and Technical Information of China (English)

LI,Shu-Hua(黎书华); MA,Jing(马晶); JIANG,Yuan-Sheng(江元生)

2002-01-01

The Kekulé-based valence bond ( VB ) method, in which the VB model is solved using covalent Kekulé structures as basis functions, is justified in the present work. This method is dimonstrated to provide satisfactory descriptions for resoance energies and bond ang lengths of benzenoid hydrocarbons, being in good agreement with SCF-MO and experimental results. In additicn, an alternative way of discyssing characters of localizedsubstructures within a polyclic benzenoid system is suggested based upon such sunokufied VB calculations. Finally,the symmetries of VB ground states for nonalternant conjugated systems are also illustrated to be obtainable through these calculations, presenting very useful information for understanding the chemical behaviors of some nonalternant conjugated molecules.

Internal-strain effect on the valence band of strained silicon and its correlation with the bond angles

Energy Technology Data Exchange (ETDEWEB)

Inaoka, Takeshi, E-mail: inaoka@phys.u-ryukyu.ac.jp; Yanagisawa, Susumu; Kadekawa, Yukihiro [Department of Physics and Earth Sciences, Faculty of Science, University of the Ryukyus, 1 Senbaru, Nishihara, Okinawa 903-0213 (Japan)

2014-02-14

By means of the first-principles density-functional theory, we investigate the effect of relative atom displacement in the crystal unit cell, namely, internal strain on the valence-band dispersion of strained silicon, and find close correlation of this effect with variation in the specific bond angles due to internal strain. We consider the [111] ([110]) band dispersion for (111) ((110)) biaxial tensility and [111] ([110]) uniaxial compression, because remarkably small values of hole effective mass m* can be obtained in this dispersion. Under the practical condition of no normal stress, biaxial tensility (uniaxial compression) involves additional normal compression (tensility) and internal strain. With an increase in the internal-strain parameter, the energy separation between the highest and second-highest valence bands becomes strikingly larger, and the highest band with conspicuously small m* extends remarkably down to a lower energy region, until it intersects or becomes admixed with the second band. This is closely correlated with the change in the specific bond angles, and this change can reasonably explain the above enlargement of the band separation.

Energy landscapes for mobile ions in ion conducting solids

Indian Academy of Sciences (India)

molecular dynamics (MD) simulations yields quantitative predictions of the ion transport characteristics. As ... Solid electrolytes; bond valence analysis; ion transport in glasses. 1. .... clusters are considered to contribute only to a.c. conduc-.

Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Bonding in O3 and SO2.

Science.gov (United States)

Takeshita, Tyler Y; Lindquist, Beth A; Dunning, Thom H

2015-07-16

There are many well-known differences in the physical and chemical properties of ozone (O3) and sulfur dioxide (SO2). O3 has longer and weaker bonds than O2, whereas SO2 has shorter and stronger bonds than SO. The O-O2 bond is dramatically weaker than the O-SO bond, and the singlet-triplet gap in SO2 is more than double that in O3. In addition, O3 is a very reactive species, while SO2 is far less so. These disparities have been attributed to variations in the amount of diradical character in the two molecules. In this work, we use generalized valence bond (GVB) theory to characterize the electronic structure of ozone and sulfur dioxide, showing O3 does indeed possess significant diradical character, whereas SO2 is effectively a closed shell molecule. The GVB results provide critical insights into the genesis of the observed difference in these two isoelectronic species. SO2 possesses a recoupled pair bond dyad in the a"(π) system, resulting in SO double bonds. The π system of O3, on the other hand, has a lone pair on the central oxygen atom plus a pair of electrons in orbitals on the terminal oxygen atoms that give rise to a relatively weak π interaction.

NATO Advanced Study Institute on Mixed-Valence Compounds : Theory and Applications in Chemistry, Physics, Geology, and Biology

CERN Document Server

1980-01-01

It has been a decade since two seminal reviews demonstrated that mixed-valence compounds share many unique and fascinating features. The insight pro­ vided by those early works has promoted a great deal of both experimental and theoretical study. As a result of extensive efforts, our understanding of the bonding and properties of mixed-valence compounds has advanced substantially. There has been no compre­ hensive treatment of mixed-valence compounds since 1967, and the meeting convened at Oxford in September, 1979, provided a unique opportunity to examine the subject and its many ramifications. Mixed-valence compounds play an important role in many fields. Although the major impact of the subject has been in chemistry, its importance has become increasingly clear in solid state physics, geology, and biology. Extensive interest and effort in the field of molecular metals has demonstrated that mixed-valency is a prerequisite for high elec­ trical conductivity. The intense colors of many minerals have been s...

Bonding in Heavier Group 14 Zero-Valent Complexes-A Combined Maximum Probability Domain and Valence Bond Theory Approach.

Science.gov (United States)

Turek, Jan; Braïda, Benoît; De Proft, Frank

2017-10-17

The bonding in heavier Group 14 zero-valent complexes of a general formula L 2 E (E=Si-Pb; L=phosphine, N-heterocyclic and acyclic carbene, cyclic tetrylene and carbon monoxide) is probed by combining valence bond (VB) theory and maximum probability domain (MPD) approaches. All studied complexes are initially evaluated on the basis of the structural parameters and the shape of frontier orbitals revealing a bent structural motif and the presence of two lone pairs at the central E atom. For the VB calculations three resonance structures are suggested, representing the "ylidone", "ylidene" and "bent allene" structures, respectively. The influence of both ligands and central atoms on the bonding situation is clearly expressed in different weights of the resonance structures for the particular complexes. In general, the bonding in the studied E 0 compounds, the tetrylones, is best described as a resonating combination of "ylidone" and "ylidene" structures with a minor contribution of the "bent allene" structure. Moreover, the VB calculations allow for a straightforward assessment of the π-backbonding (E→L) stabilization energy. The validity of the suggested resonance model is further confirmed by the complementary MPD calculations focusing on the E lone pair region as well as the E-L bonding region. Likewise, the MPD method reveals a strong influence of the σ-donating and π-accepting properties of the ligand. In particular, either one single domain or two symmetrical domains are found in the lone pair region of the central atom, supporting the predominance of either the "ylidene" or "ylidone" structures having one or two lone pairs at the central atom, respectively. Furthermore, the calculated average populations in the lone pair MPDs correlate very well with the natural bond orbital (NBO) populations, and can be related to the average number of electrons that is backdonated to the ligands. © 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Analysis of the valence electronic structures and calculation of the physical properties of Fe,Co,and Ni

Institute of Scientific and Technical Information of China (English)

无

2009-01-01

The valence electronic structures of Fe, Co and Ni have been investigated with Empirical Electron Theory of Solids and Molecules. The magnetic moments, Curie temperature, cohesive energy and melting point have been calculated according to the valence electronic structure. These calculations fit the experimental data very well. Based on the calculations, the magnetic moments are proportional to the number of 3d magnetic electrons. Curie temperatures are related to the magnetic electrons and the bond lengths between magnetic atoms. Cohesive energies increase with the increase of the number of covalent electrons, and the decrease of the number of magnetic and dumb pair electrons. The melting point is mainly related to the number of covalent electron pairs distributed in the strongest bond. The contribution from the lattice electrons is very small, the dumb pair electrons weaken the melting point; however, the contribution to melting point of the magnetic electrons can be neglected. It reveals that the magnetic and thermal properties are closely related to the valence electronic structures, and the changes or transitions between the electrons obviously affect the physical properties.

Effects of hydrogen bonds on solid state TATB, RDX, and DATB under high pressures

International Nuclear Information System (INIS)

Guo Feng; Hu Hai-Quan; Zhang Hong; Cheng Xin-Lu

2014-01-01

To probe the behavior of hydrogen bonds in solid energetic materials, we conduct ReaxFF and SCC–DFTB molecular dynamics simulations of crystalline TATB, RDX, and DATB. By comparing the intra- and inter-molecular hydrogen bonding rates, we find that the crystal structures are stabilized by inter-molecular hydrogen bond networks. Under high-pressure, the inter- and intra-molecular hydrogen bonds in solid TATB and DATB are nearly equivalent. The hydrogen bonds in solid TATB and DATB are much shorter than in solid RDX, which suggests strong hydrogen bond interactions existing in these energetic materials. Stretching of the C–H bond is observed in solid RDX, which may lead to further decomposition and even detonation. (condensed matter: structural, mechanical, and thermal properties)

Reactive force field simulation of proton diffusion in BaZrO{sub 3} using an empirical valence bond approach

Energy Technology Data Exchange (ETDEWEB)

Raiteri, Paolo; Gale, Julian D [Nanochemistry Research Institute, Department of Chemistry, Curtin University, GPO Box 1987, Perth, WA 6845 (Australia); Bussi, Giovanni, E-mail: paolo@ivec.org, E-mail: julian@ivec.org [Scuola Internazionale Superiore di Studi Avanzati (SISSA), Via Bonomea 265, 34136 Trieste (Italy)

2011-08-24

A new reactive force field to describe proton diffusion within the solid oxide fuel cell material BaZrO{sub 3} has been derived. Using a quantum mechanical potential energy surface, the parameters of an interatomic potential model to describe hydroxyl groups within both pure and yttrium-doped BaZrO{sub 3} have been determined. Reactivity is then incorporated through the use of the empirical valence bond model. Molecular dynamics simulations (EVB-MD) have been performed to explore the diffusion of hydrogen using a stochastic thermostat and barostat whose equations are extended to the isostress-isothermal ensemble. In the low concentration limit, the presence of yttrium is found not to significantly influence the diffusivity of hydrogen, despite the proton having a longer residence time at oxygen adjacent to the dopant. This lack of influence is due to the fact that trapping occurs infrequently, even when the proton diffuses through octahedra adjacent to the dopant. The activation energy for diffusion is found to be 0.42 eV, in good agreement with experimental values, though the prefactor is slightly underestimated.

A Unique Method to Describe the Bonding Strength in a Bonded Solid–Solid Interface by Contact Acoustic Nonlinearity

International Nuclear Information System (INIS)

Jian-Jun, Chen; De, Zhang; Yi-Wei, Mao; Jian-Chun, Cheng

2009-01-01

We present a unique method to describe the bonding strength at a bonded solid–solid interface in a multilayered composite material by contact acoustic nonlinearity (CAN) parameter. A CAN model on the bonded solid–solid interface is depicted. It can be seen from the model that CAN parameter is very sensitive to the bonding strength at the interface. When an incident focusing acoustic longitudinal wave scans the interface in two dimensions, the transmitted wave can be used to extract CAN parameter. The contour of the bonding strength for a sample is obtained by CAN parameter. The results show that the region with weak bonding strength can be easily distinguished from the contour

Ab initio valence calculations in chemistry

CERN Document Server

Cook, D B

1974-01-01

Ab Initio Valence Calculations in Chemistry describes the theory and practice of ab initio valence calculations in chemistry and applies the ideas to a specific example, linear BeH2. Topics covered include the Schrödinger equation and the orbital approximation to atomic orbitals; molecular orbital and valence bond methods; practical molecular wave functions; and molecular integrals. Open shell systems, molecular symmetry, and localized descriptions of electronic structure are also discussed. This book is comprised of 13 chapters and begins by introducing the reader to the use of the Schrödinge

Variable valence of praseodymium in rare-earth oxide solid solutions

International Nuclear Information System (INIS)

Kravchinskaya, M.V.; Merezhinskii, K.Y.; Tikhonov, P.A.

1986-01-01

Solid solutions of elevated praseodymium oxide content have interesting electrical properties, making them the basis for the manufacture of high-temperature electrically conducting materials. Establishment of the composition-structure-valence state relationships enables control of the material properties. The authors performed investigations using a thermogravimetric apparatus with an electronic microbalance of type EM-5-3M, and using x-ray phase analysis of powders (DRON-1 diffractometer, CuK /SUB alpha/ -radiation). The authors also studied the kinetics of praseodymium oxidation with a thermogravimetric apparatus under isothermal conditions. Evaluation of the results with the equation of Kolmogorov, Erofeev, and Avraam indicates that the process is limited by the chemical oxidation of praseodymium and not by diffusion

Study of valence of cerium and praseodymium ions in Pr1-xCexO2 solid solutions

International Nuclear Information System (INIS)

Gartsman, K.G.; Kartenko, N.F.; Melekh, B.T.

1990-01-01

Effect of preparation conditions of Pr 1-x Ce x O 2 solid solutions on Ce and Pr ion valence within Pr 1-x Ce x O 2 system is studied. The data obtained enable to conclude that praseodymium may depending on annealing conditions change its state from Pr 3+ to Pr 4+ , while Ce 4+ is stable in Pr 1-x Ce x O 2 solid solutions

Variations of force constants, M-O distances and bond order in solid solutions between Ba/sub 2/MgUO/sub 6/ and Ba/sub 2/MgWO/sub 6/

Energy Technology Data Exchange (ETDEWEB)

Kemmler-Sack, S; Fadini, A [Tuebingen Univ. (Germany, F.R.). Inst. fuer Chemie

1977-12-01

In solid solutions between the 1:1 ordered perovskites Ba/sub 2/MgUO/sub 6/ and Ba/sub 2/MgWO/sub 6/ (system Ba/sub 2/MgUsub(1-x)Wsub(x)O/sub 6/) the force constants of the UO/sub 6/ and WO/sub 6/ octahedras are variied. The valence force constants fsub(MO) tend to adjust for each x. The bond order and the M-O distances are reported as well.

Valence electron structure analysis of refining mecha-nism of Sc and Ti additions on aluminum

Institute of Scientific and Technical Information of China (English)

LI PieJie; YE YiCong; HE LiangJu

2009-01-01

The mechanism of the difference of refining effect between Sc and Ti adding to aluminum can not be explained substantially with traditional theory. Valence electron structures of AI-Ti and Al-Sc alloys have been studied by using the empirical electron theory of solids and molecules (EET). The covalent bond electron numbers and interfacial electron density differences are calculated. The conclusion is that, in the two alloys, different covalent bond electron numbers of nucleation particles, and different electron densities on the interface between the second phase particles and the matrix, fundamentally lead to the difference of refining effect between Sc and Ti adding to aluminum.

Block correlated second order perturbation theory with a generalized valence bond reference function

International Nuclear Information System (INIS)

Xu, Enhua; Li, Shuhua

2013-01-01

The block correlated second-order perturbation theory with a generalized valence bond (GVB) reference (GVB-BCPT2) is proposed. In this approach, each geminal in the GVB reference is considered as a “multi-orbital” block (a subset of spin orbitals), and each occupied or virtual spin orbital is also taken as a single block. The zeroth-order Hamiltonian is set to be the summation of the individual Hamiltonians of all blocks (with explicit two-electron operators within each geminal) so that the GVB reference function and all excited configuration functions are its eigenfunctions. The GVB-BCPT2 energy can be directly obtained without iteration, just like the second order Møller–Plesset perturbation method (MP2), both of which are size consistent. We have applied this GVB-BCPT2 method to investigate the equilibrium distances and spectroscopic constants of 7 diatomic molecules, conformational energy differences of 8 small molecules, and bond-breaking potential energy profiles in 3 systems. GVB-BCPT2 is demonstrated to have noticeably better performance than MP2 for systems with significant multi-reference character, and provide reasonably accurate results for some systems with large active spaces, which are beyond the capability of all CASSCF-based methods

Block correlated second order perturbation theory with a generalized valence bond reference function.

Science.gov (United States)

Xu, Enhua; Li, Shuhua

2013-11-07

The block correlated second-order perturbation theory with a generalized valence bond (GVB) reference (GVB-BCPT2) is proposed. In this approach, each geminal in the GVB reference is considered as a "multi-orbital" block (a subset of spin orbitals), and each occupied or virtual spin orbital is also taken as a single block. The zeroth-order Hamiltonian is set to be the summation of the individual Hamiltonians of all blocks (with explicit two-electron operators within each geminal) so that the GVB reference function and all excited configuration functions are its eigenfunctions. The GVB-BCPT2 energy can be directly obtained without iteration, just like the second order Mo̸ller-Plesset perturbation method (MP2), both of which are size consistent. We have applied this GVB-BCPT2 method to investigate the equilibrium distances and spectroscopic constants of 7 diatomic molecules, conformational energy differences of 8 small molecules, and bond-breaking potential energy profiles in 3 systems. GVB-BCPT2 is demonstrated to have noticeably better performance than MP2 for systems with significant multi-reference character, and provide reasonably accurate results for some systems with large active spaces, which are beyond the capability of all CASSCF-based methods.

The valence electron structure and property analysis of TiC

Institute of Scientific and Technical Information of China (English)

无

2001-01-01

The valence electron structure of TiC was calculated by using the empirical electron theory of solids and molecules. The calculated results show that with the increase of temperature the number of common electrons of TiC increases, which indicates that TiC has a good thermal sta-bility; and there exists a close relationship between hardness and brittleness of TiC. According to the number of lattice electrons, the differences among the crystals with different structures can be explained qualitatively. Using the "bond- strengthening factor", the differences of hardness among the crystals with different structures can also be qualitatively explained to some extent.

Nonorthogonal orbital based N-body reduced density matrices and their applications to valence bond theory. I. Hamiltonian matrix elements between internally contracted excited valence bond wave functions

Science.gov (United States)

Chen, Zhenhua; Chen, Xun; Wu, Wei

2013-04-01

In this series, the n-body reduced density matrix (n-RDM) approach for nonorthogonal orbitals and their applications to ab initio valence bond (VB) methods are presented. As the first paper of this series, Hamiltonian matrix elements between internally contracted VB wave functions are explicitly provided by means of nonorthogonal orbital based RDM approach. To this end, a more generalized Wick's theorem, called enhanced Wick's theorem, is presented both in arithmetical and in graphical forms, by which the deduction of expressions for the matrix elements between internally contracted VB wave functions is dramatically simplified, and the matrix elements are finally expressed in terms of tensor contractions of electronic integrals and n-RDMs of the reference VB self-consistent field wave function. A string-based algorithm is developed for the purpose of evaluating n-RDMs in an efficient way. Using the techniques presented in this paper, one is able to develop new methods and efficient algorithms for nonorthogonal orbital based many-electron theory much easier than by use of the first quantized formulism.

Low-temperature spin dynamics of a valence bond glass in Ba2YMoO6

Science.gov (United States)

de Vries, M. A.; Piatek, J. O.; Misek, M.; Lord, J. S.; Rønnow, H. M.; Bos, J.-W. G.

2013-04-01

We carried out ac magnetic susceptibility measurements and muon spin relaxation spectroscopy on the cubic double perovskite Ba2YMoO6, down to 50 mK. Below ∼1 K the muon relaxation is typical of a magnetic insulator with a spin-liquid type ground state, i.e. without broken symmetries or frozen moments. However, the ac susceptibility revealed a dilute-spin-glass-like transition below ∼1 K. Antiferromagnetically coupled Mo5+ 4d1 electrons in triply degenerate t2g orbitals are in this material arranged in a geometrically frustrated fcc lattice. Bulk magnetic susceptibility data has previously been interpreted in terms of a freezing to a heterogeneous state with non-magnetic sites where 4d1 electrons have paired in spin-singlets dimers, and residual unpaired Mo5+ 4d1 electron spins. Based on the magnetic heat capacity data it has been suggested that this heterogeneity is the result of kinetic constraints intrinsic to the physics of the pure system (possibly due to topological overprotection) leading to a self-induced glass of valence bonds between neighbouring 4d1 electrons. The muon spin relaxation (μSR) unambiguously points to a heterogeneous state with a static arrangement of unpaired electrons in a background of (valence bond) dimers between the majority of Mo5+ 4d electrons. The ac susceptibility data indicate that the residual magnetic moments freeze into a dilute-spin-glass-like state. This is in apparent contradiction with the muon-spin decoupling at 50 mK in fields up to 200 mT, which indicates that, remarkably, the time scale of the field fluctuations from the residual moments is ∼5 ns. Comparable behaviour has been observed in other geometrically frustrated magnets with spin-liquid-like behaviour and the implications of our observations on Ba2YMoO6 are discussed in this context.

Two new supersymmetric equations of Harry Dym type and their supersymmetric reciprocal transformations

International Nuclear Information System (INIS)

Tian, Kai; Liu, Q.P.

2012-01-01

A new N=1 supersymmetric Harry Dym equation is constructed by applying supersymmetric reciprocal transformation to a trivial supersymmetric Harry Dym equation, and its recursion operator and Lax formulation are also obtained. Within the framework of symmetry approach, a class of 3rd order supersymmetric equations of Harry Dym type are considered. In addition to five known integrable equations, a new supersymmetric equation, admitting 5th order generalized symmetry, is shown to be linearizable through supersymmetric reciprocal transformation. Furthermore, its Lax representation and recursion operator are given so that the integrability of this new equation is confirmed. -- Highlights: ► A new supersymmetric Harry Dym equation is constructed through supersymmetric reciprocal transformations. ► The recursion operator and Lax formulation are established for the new supersymmetric Harry Dym equation. ► A supersymmetric equation of Harry Dym type is shown to be linearized through supersymmetric reciprocal transformation.

Influence of 5f electrons on structure and bonding in the actinide-hydrogen intermetallics

International Nuclear Information System (INIS)

Ward, J.W.

1984-01-01

Complexa phases form for the Th + H and U + H systems that are found with no other metals. In the Pa + H system, simple bcc C15 Laves and A15 phases can form, dependent on temperature and composition. The phase transformations appear to b magnetically driven, as a resutl of the decoupling of the metallic 5f electron bonding that occurs during hydriding; the C15 phases contain two kinds of Pa atoms-the one sublattice being still fully f-bonded and the other magnetic. This is a unique situation in solid state physics which defies a valence description. A similar situation obtains for A15 β - UH 3 structure. The parent metals themselves exhibit electronegativities not unlike those of the mid-3d transition metals (e.g., Fe) because the valence electrons re tied up in metallic bonding. However, under the driving force for hydriding, the lattices can open up, decoupling the f-bonding and inducing magnetism. The systems then aggressively form very stable hydrides typical of highly-electropositive metals. Beyond uranium the trivalent metallic state is favored and rare-earth-like hydrides are found for Np + H and Pu + H. Nevertheless, the solid-state and transport properties are markedly different than for the rare-earth hydrides, showing that the latent influence of the 5f electrons is still strong

The use of symmetrized valence and relative motion coordinates for crystal potentials

DEFF Research Database (Denmark)

McMurry, H. L.; Hansen, Flemming Yssing

1980-01-01

Symmetrized valence coordinates are linear combinations of conventional valence coordinates which display the symmetry of a set of atoms bound by the valence bonds. Relative motion coordinates are relative translations, or relative rotations, of two or more strongly bonded groups of atoms among...... which relatively weak forces act. They are useful for expressing interactions between molecules in molecular crystals and should be chosen, also, to reflect the symmetry of the interacting groups. Since coordinates defined by these procedures possess elements of symmetry in common with the bonding...... interaction constants coupling coordinates of unlike symmetry with regard to the crystal point group are necessarily zero. They may be small, also, for coordinates which belong to different representations of the local symmetry when this is not the same as for the crystal. Procedures are given for defining...

Crossover and valence band Kβ X-rays of chromium oxides

International Nuclear Information System (INIS)

Fazinic, Stjepko; Mandic, Luka; Kavcic, Matjaz; Bozicevic, Iva

2011-01-01

Kβ X-ray spectra of chromium metal and selected chromium oxides were measured twice using medium resolution flat crystal spectrometer and high resolution spectrometer employing Johansson geometry after excitation with 2 MeV proton beams. The positions and intensities of crossover (Kβ'') and valence (Kβ 2,5 ) band X-rays relative to the primary Kβ X-ray components were extracted in a consistent way. The results were compared with the existing data obtained by proton and photon induced ionization mechanisms and theoretical predictions. The obtained results in peak relative positions and intensities were analyzed in order to study dependence on the chromium oxidation states and chromium-oxygen bond lengths in selected chromium oxides. Our results obtained by both spectrometers confirm that the linear trend observed for the valence peak relative energy shift as a function of chromium oxidation number does not depend on the experimental resolution. Experimental results for normalized intensities (i.e. relative intensities divided with the number of chromium-oxygen pairs) of crossover and valence band X-rays obtained by both spectrometers are in very good agreement, and follow exponential relationship with the average Cr-O bond lengths in corresponding chromium oxides. The observed trends in crossover and valence X-rays normalized intensities could be used to measure the average chromium-oxygen bond length in various chromium oxides, with the sum of both crossover and valence X-ray normalized intensities being the most sensitive measure.

76 FR 55255 - Definition of Solid Waste Disposal Facilities for Tax-Exempt Bond Purposes; Correction

Science.gov (United States)

2011-09-07

... Definition of Solid Waste Disposal Facilities for Tax-Exempt Bond Purposes; Correction AGENCY: Internal..., on the definition of solid waste disposal facilities for purposes of the rules applicable to tax... governments that issue tax-exempt bonds to finance solid waste disposal facilities and to taxpayers that use...

Probing Transient Valence Orbital Changes with Picosecond Valence-to-Core X-ray Emission Spectroscopy

DEFF Research Database (Denmark)

March, Anne Marie; Assefa, Tadesse A.; Boemer, Christina

2017-01-01

We probe the dynamics of valence electrons in photoexcited [Fe(terpy)2]2+ in solution to gain deeper insight into the Fe ligand bond changes. We use hard X-ray emission spectroscopy (XES), which combines element specificity and high penetration with sensitivity to orbital structure, making...... valence orbitals to the nascent core-hole. Vtc-XES offers particular insight into the molecular orbitals directly involved in the light-driven dynamics; a change in the metal ligand orbital overlap results in an intensity reduction and a blue energy shift in agreement with our theoretical calculations...... and more subtle features at the highest energies reflect changes in the frontier orbital populations....

76 FR 55256 - Definition of Solid Waste Disposal Facilities for Tax-Exempt Bond Purposes; Correction

Science.gov (United States)

2011-09-07

... Definition of Solid Waste Disposal Facilities for Tax-Exempt Bond Purposes; Correction AGENCY: Internal..., 2011, on the definition of solid waste disposal facilities for purposes of the rules applicable to tax... governments that issue tax-exempt bonds to finance solid waste disposal facilities and to taxpayers that use...

Valence electron structure and properties of stabilized ZrO2

Institute of Scientific and Technical Information of China (English)

LI JinPing; HAN JieOai; MENG SongHe; ZHANG XingHong

2008-01-01

To reveal the properties of stabilizers in ZrO2 on nanoscopic levels,the valence elec-tron structures of four stable ZrO2 phases and c-ZrO2 were analyzed on the basis of the empirical electron theory of solids and molecules.The results showed that the hybridization levels of Zr atoms in c-ZrO2 doped with Ca and Mg dropped from B17 to B13,the hybridization levels of Zr atoms in c-ZrO2 doped with Y and Ce dropped from B17 to B15,and that the four stabilizing atoms all made the hybridization levels of O atoms drop from level 4 to level 2.The numbers of covalent electrons in the strongest covalent bond in the descending order are c-ZrO2>ZrCeO2>ZrYOZrMgO>ZrCaO.The bond energies of the strongest covalent bond and the melting points of the solid solutions in the descending order are ZrCeO2>c-ZrO2>ZrYO>ZrMgO>ZrCaO.The percent-ages of the total number of covalent electrons in the descending order arec-ZrO2>ZrYO> ZrCeO2>ZrMgO> ZrCaO.From the above analysis,it can be concluded that the stabilizing degrees of the four stabilizers in the descending order are CaO> MgO>Y2O3>CeO2.

Bond lengths and bond strengths in compounds of the 5f elements

International Nuclear Information System (INIS)

Zachariasen, W.H.

1975-01-01

The variation of bond length (D) with bond strength (S) in normal valence compounds of 3d, 4d, 5d-4f, and 6d-5f elements can be represented approximately as D(S)=D(0.5) F(S), where D(0.5) is a characteristic constant for a given bond and F(S) an empirical function which is the same for all bonds. A bond strength Ssub(ij)=ssub(ji) is assigned to the bond between atoms i and j such that Σsub(j) Ssub(ij)=vsub(i) and Σsub(i) Ssub(ij)=vsub(j), where vsub(i) and vsub(j) are the normal valences of the two atoms. The function F(S) decreases monotonically with increasing S, and is normalized to unity at S=0.5, so that the constant D(0.5) has the physical meaning of being the bond length adjusted to S=0.5. The method described above was used to interpret and systematize the experimental results on bond lengths in oxides, halides, and oxyhalides of the 5f elements. (U.S.)

Solid-state diffusion bonding of high-Cr ODS ferritic steel

Energy Technology Data Exchange (ETDEWEB)

Noh, Sanghoon, E-mail: sh-noh@iae.kyoto-u.ac.jp [Institute of Advanced Energy, Kyoto University, Gokasho, Uji, Kyoto (Japan); Kasada, Ryuta; Kimura, Akihiko [Institute of Advanced Energy, Kyoto University, Gokasho, Uji, Kyoto (Japan)

2011-05-15

Research highlights: > Oxide dispersion strengthened ferritic steel joined by solid-state diffusion bonding. > Free of precipitates and micro-voids at the bonding interface was existed. > Joints had the same tensile properties with anisotropy of the base material. > USE of joints was fully reserved in L-R bonding orientation. > Cracks did not propagate on the bonding interface at the Charpy impact test. - Abstract: Solid-state diffusion bonding (SSDB) was employed to join high-Cr oxide dispersion strengthened (ODS) ferritic steel (Fe-15Cr-2W-0.2Ti-0.35Y{sub 2}O{sub 3}) blocks under uniaxial hydrostatic pressure using a high-vacuum hot press, and the microstructure and mechanical properties of the joints were investigated. High-Cr ODS ferritic steels were successfully diffusion bonded at 1200 deg. C for 1 h, without precipitates and microvoids at the bonding interface or degradation in the base materials. Transmission electron microscopic observation revealed that the nano-oxide particles near the bonding interface were uniformly distributed in the matrix and that the chemical composition across the bonding interface was virtually constant. At room temperature, the joint had nearly the same tensile properties and exhibited anisotropic behavior similar to that of the base material. The tensile strength of the joint region at elevated temperatures is nearly the same as that of the base material, with necking behavior at several micrometers from the bonding interface. The total elongation of the joint region decreased slightly at 700 {sup o}C, with an exfoliation fracture surface at the bonding interface. Although a small ductile-brittle transition temperature shift was observed in the joints, the upper shelf energy was fully reserved in the case of joints with L-R bonding orientation, for which cracks did not propagate on the bonding interface. Therefore, it is concluded that SSDB can be potentially employed as a joining method for high-Cr ODS ferritic steel owing to

Low-temperature spin dynamics of a valence bond glass in Ba2YMoO6

International Nuclear Information System (INIS)

De Vries, M A; Piatek, J O; Rønnow, H M; Misek, M; Lord, J S; Bos, J-W G

2013-01-01

We carried out ac magnetic susceptibility measurements and muon spin relaxation spectroscopy on the cubic double perovskite Ba 2 YMoO 6 , down to 50 mK. Below ∼1 K the muon relaxation is typical of a magnetic insulator with a spin-liquid type ground state, i.e. without broken symmetries or frozen moments. However, the ac susceptibility revealed a dilute-spin-glass-like transition below ∼1 K. Antiferromagnetically coupled Mo 5+ 4d 1 electrons in triply degenerate t 2g orbitals are in this material arranged in a geometrically frustrated fcc lattice. Bulk magnetic susceptibility data has previously been interpreted in terms of a freezing to a heterogeneous state with non-magnetic sites where 4d 1 electrons have paired in spin-singlets dimers, and residual unpaired Mo 5+ 4d 1 electron spins. Based on the magnetic heat capacity data it has been suggested that this heterogeneity is the result of kinetic constraints intrinsic to the physics of the pure system (possibly due to topological overprotection) leading to a self-induced glass of valence bonds between neighbouring 4d 1 electrons. The muon spin relaxation (μSR) unambiguously points to a heterogeneous state with a static arrangement of unpaired electrons in a background of (valence bond) dimers between the majority of Mo 5+ 4d electrons. The ac susceptibility data indicate that the residual magnetic moments freeze into a dilute-spin-glass-like state. This is in apparent contradiction with the muon-spin decoupling at 50 mK in fields up to 200 mT, which indicates that, remarkably, the time scale of the field fluctuations from the residual moments is ∼5 ns. Comparable behaviour has been observed in other geometrically frustrated magnets with spin-liquid-like behaviour and the implications of our observations on Ba 2 YMoO 6 are discussed in this context. (paper)

Supersymmetric mechanics

International Nuclear Information System (INIS)

Stelle, Kellogg S

2007-01-01

With the development of the electronic archives in high-energy physics, there has been increasing questioning of the role of traditional publishing styles, particularly in the production of conference books. One aspect of traditional publishing that still receives wide appreciation, however, is in the production of well-focussed pedagogical material. The present two-volume edition, 'Supersymmetric Mechanics-Vol 1', edited by S Bellucci and 'Supersymmetric Mechanics-Vol 2', edited by S Bellucci, S Ferrara and A Marrani, is a good example of the kind of well-digested presentation that should still find its way into university libraries. This two-volume set presents the material of a set of pedagogical lectures presented at the INFN National Laboratory in Frascati over a two-year period on the subject of supersymmetric mechanics. The articles include the results of discussions with the attending students after the lectures. Overall, this makes for a useful compilation of material on a subject that underlies much of the current effort in supersymmetric approaches to cosmology and the unification programme. The first volume comprises articles on 'A journey through garden algebras' by S Bellucci, S J Gates Jr and E Orazi on linear supermultiplet realizations in supersymmetric mechanics,'Supersymmetric mechanics in superspace' by S Bellucci and S Krivonos, 'Noncommutative mechanics, Landau levels, twistors and Yang-Mills amplitudes' by V P Nair, 'Elements of (super) Hamiltonian formalism' by A Nersessian and 'Matrix mechanics' by C Sochichiu. The second volume consists entirely of a masterful presentation on 'The attractor mechanism and space time singularities' by S Ferrara. This presents a comprehensive and detailed overview of the structure of supersymmetric black hole solutions in supergravity, critical point structure in the scalar field moduli space and the thermodynamic consequences. This second volume alone makes the set a worthwhile addition to the research

Structure and Magnetic Properties of a Mixed-Valence Heptanuclear Manganese Cluster.

Science.gov (United States)

Abbati, Gian Luca; Cornia, Andrea; Fabretti, Antonio C.; Caneschi, Andrea; Gatteschi, Dante

1998-07-27

Two novel polynuclear manganese(II,III) complexes have been synthesized by exploiting controlled methanolysis. A one-pot reaction of MnCl(2), NaOMe, dibenzoylmethane (Hdbm), and O(2) in anhydrous methanol, followed by recrystallization from MeOH/CHCl(3) mixtures, afforded the alkoxomanganese complexes [Mn(7)(OMe)(12)(dbm)(6)].CHCl(3).14MeOH (2) and [Mn(2)(OMe)(2)(dbm)(4)] (3). Complex 2 crystallizes in trigonal space group R&thremacr; with a = 14.439(2) Å, alpha = 86.34(1) degrees, and Z = 1. Complex 3 crystallizes in triclinic space group P&onemacr; with a = 9.612(1) Å, b = 10.740(1) Å, c = 13.168(1) Å, alpha = 80.39(1) degrees, beta = 87.66(1) degrees, gamma = 83.57(1) degrees, and Z = 1. The solid-state structure of 2 comprises a [Mn(6)(OMe)(12)(dbm)(6)] "crown" with crystallographically imposed 6-fold symmetry plus a central manganese ion. The layered Mn/O core mimics a fragment of the manganese oxide mineral lithiophorite. Conductivity measurements confirmed the nonionic character of 2 and suggested a mixed-valence Mn(II)(3)Mn(III)(4) formulation. The metrical parameters of the core were analyzed with the aid of bond-valence sum calculations. The central ion is essentially a valence-trapped Mn(II) ion, whereas the average Mn-O distances for the manganese ions of the "crown" are consistent with the presence of two Mn(II) and four Mn(III) ions. However, (1)H NMR spectra in solution strongly support valence localization and suggest that the observed solid-state structure may be a result of static disorder effects. Magnetic susceptibility vs T and magnetization vs field data at low temperature are consistent with an S = (17)/(2) ground state. Complex 3 is a symmetric alkoxo-bridged dimer. The two high-spin Mn(III) ions are antiferromagnetically coupled with J = 0.28(4) cm(-)(1), g = 1.983(2), and D = -2.5(4) cm(-)(1).

Effects of Nb and Si on densities of valence electrons in bulk and defects of Fe3Al alloys

Institute of Scientific and Technical Information of China (English)

邓文; 钟夏平; 黄宇阳; 熊良钺; 王淑荷; 郭建亭; 龙期威

1999-01-01

Positron lifetime measurements have been performed in binary Fe3Al and Fe3Al doping with Nb or Si alloys. The densities of valence electrons of the bulk and microdefects in all tested samples have been calculated by using the positron lifetime parameters. Density of valence electron is low in the bulk of Fe3Al alloy. It indicates that, the 3d electrons in a Fe atom have strong-localized properties and tend to form covalent bonds with Al atoms, and the bonding nature in Fe3Al is a mixture of metallic and covalent bonds. The density of valence electron is very low in the defects of Fe3Al grain boundary, which makes the bonding cohesion in grain boundary quite weak. The addition of Si to Fe3Al gives rise to the decrease of the densities of valence electrons in the bulk and the grain boundary thus the metallic bonding cohesion. This makes the alloy more brittle. The addition of Nb to Fe3Al results in the decrease of the ordering energy of the alloy and increases the density of valence electron and th

Valence electron structure and properties of the ZrO2

Institute of Scientific and Technical Information of China (English)

2008-01-01

To reveal the properties of ZrO2 at the atom and electron levels, the valence elec- tron structures of three ZrO2 phases were analyzed on the basis of the empirical electron theory of solids and molecules. The results showed that the hybridization levels of Zr and O atoms in the m-ZrO2 were the same as those in the t-ZrO2, while those in the c-ZrO2 rose markedly. The electron numbers and bond energies on the strongest covalent bonds in the m-ZrO2 phase were the greatest, the values were 0.901106 and 157.5933 kJ/mol, respectively. Those in the t-ZrO2 phase took second place, which were 0.722182 and 123.9304 kJ/mol, and those in the c-ZrO2 phase were the smallest, which were 0.469323 and 79.0289 kJ/mol. According to the product of the bond energy on the strongest covalent bond and equivalent bond number (this value reflected the crystal cohesive energy), the order from the greatness to smallness was the c-ZrO2> t-ZrO2 > m-ZrO2. This showed that the m-phase bonds were the tightest, their energy was the smallest, the crystal cohe- sive energy of the m-phase was the largest, and the m-phase existed most stably at room temperature. So it must need energy or higher temperature to take apart the stronger covalent bonds to form a new phase.

Valence electron structure and properties of the ZrO2

Institute of Scientific and Technical Information of China (English)

LI JinPing; MENG SongHe; HAN JieCai; ZHANG XingHong

2008-01-01

To reveal the properties of ZrO2 at the atom and electron levels, the valence elec-tron structures of three ZrO2 phases were analyzed on the basis of the empirical electron theory of solids and molecules. The results showed that the hybridization levels of Zr and O atoms in the m-ZrO2 were the same as those in the t-ZrO2, while those in the c-ZrO2 rose markedly. The electron numbers and bond energies on the strongest covalent bonds in the m-ZrO2 phase were the greatest, the values were 0.901106 and 157.5933 kJ/mol, respectively. Those in the t-ZrO2 phase took second place, which were 0.722182 and 123.9304 kJ/mol, and those in the c-ZrO2 phase were the smallest, which were 0.469323 and 79.0289 kJ/mol. According to the product of the bond energy on the strongest covalent bond and equivalent bond number (this value reflected the crystal cohesive energy), the order from the greatness to smallness was the c-ZrO2 t-ZrO2 m-ZrO2. This showed that the m-phase bonds were the tightest, their energy was the smallest, the crystal cohe-sive energy of the m-phase was the largest, and the m-phase existed most stably at room temperature. So it must need energy or higher temperature to take apart the stronger covalent bonds to form a new phase.

X-ray study of chemical bonding in actinides(IV) and lanthanides(III) hexa-cyanoferrates

International Nuclear Information System (INIS)

Dumas, T.

2011-01-01

Bimetallic cyanide molecular solids derived from Prussian blue are well known to foster long-range magnetic ordering and show an intense inter-valence charge transfer band resulting from an exchange interaction through the cyanide-bridge. For those reasons the ferrocyanide and ferricyanide building blocks have been chosen to study electronic delocalization and covalent character in actinide bonding using an experimental and theoretical approach based on X-ray absorption spectroscopy. In 2001, the actinide (IV) and early lanthanides (III) hexacyanoferrate have been found by powder X-ray diffraction to be isostructural (hexagonal, P6 3 /m group). Here, extended X-ray Absorption Fine Structure (EXAFS) at the iron K-edge and actinide L 3 -edge have been undertaken to probe the local environment of both actinides and iron cations. In an effort to describe the cyano bridge, a double edge fitting procedure including both iron and actinide edges and based on multiple scattering approach has been developed. We have also investigated the electronic properties of these molecular solids. Low energy electronic transitions have been used iron L 2,3 edge, nitrogen and carbon K-edge and also actinides N 4,5 edge to directly probe the valence molecular orbitals of the complex. Using a phenomenological approach, a clear distinctive behaviour between actinides and lanthanides has been shown. Then a theoretical approach using quantum chemistry calculation has shown more specifically the effect of covalency in the actinide-ferrocyanide bond. More specifically, π interactions were underlined by both theoretical and experimental methods. Finally, in agreement with the ionic character of the lanthanide bonding no inter-valence charge transfer has been observed in the corresponding optical spectra of these compounds. On the contrary, optical spectra for actinides adducts (except for thorium) show an intense inter-valence charge transfer band like in the transition metal cases which is

Supersymmetric color superconductivity

International Nuclear Information System (INIS)

Harnik, Roni; Larson, Daniel T.; Murayama, Hitoshi

2003-01-01

Recent interest in novel phases in high density QCD motivates the study of high density supersymmetric QCD (SQCD), where powerful exact results for supersymmetric gauge theories can be brought to bear in the strongly coupled regime. We begin by describing how a chemical potential can be incorporated into a supersymmetric theory as a spurion vector superfield. We then study supersymmetric SU(N c ) gauge theories with N f flavors of quarks in the presence of a baryon chemical potential μ, and describe the global symmetry breaking patterns at low energy. Our analysis requires μ > Λ. We find that for N F c a modified U(1) B symmetry is preserved, analogous to the non-supersymmetric 2SC phase, whereas for N f = N c there is a critical chemical potential above which the U(1) B is broken, as it is in the non-supersymmetric CFL phase. We further analyze the cases with N c + 1 (le) N f c and find that baryon number is broken dynamically for μ > μ c . We also give a qualitative description of the phases in the ''conformal window'', 3/2 N c f c , at finite density

Supersymmetric color superconductivity

International Nuclear Information System (INIS)

Harnik, Roni; Larson, Daniel T.; Murayama, Hitoshi

2004-01-01

Recent interest in novel phases in high density QCD motivates the study of high density supersymmetric QCD (SQCD), where powerful exact results for supersymmetric gauge theories can be brought to bear in the strongly coupled regime. We begin by describing how a chemical potential can be incorporated into a supersymmetric theory as a spurion vector superfield. We then study supersymmetric SU(N c ) gauge theories with N f flavors of quarks in the presence of a baryon chemical potential mu, and describe the global symmetry breaking patterns at low energy. Our analysis requires μ f c a modified U(1) B symmetry is preserved, analogous to the non-supersymmetric 2SC phase, whereas for N f =N c there is a critical chemical potential above which the U(1) B is broken, as it is in the non-supersymmetric CFL phase. We further analyze the cases with N c +1≤ N f c and find that baryon number is broken dynamically for μ > mu c . We also give a qualitative description of the phases in the 'conformal window', 3/2 N c f c , at finite density. (author)

Valence states of cobalt and crystal structure peculiarities of solid solution YBa2Cu3-xCoxO6+σ

International Nuclear Information System (INIS)

Voronin, V.I.; Goshchinskij, B.N.; Mitberg, Eh.B.; Leonidov, I.A.; Kozhevnikov, V.L.

2000-01-01

Crystal structure of solid solution YBa 2 Cu 3-x Co x O 6+σ , where x = 0.2, 0.4, 0.6 and 0.8, is studied by the method of powder neutron diffraction. Charge states of the cation are calculated using the interatomic distances obtained. It is shown that cobalt in Cu1 position has valency 3 + and octahedral coordination at x = 0.2 and 0.4. Increase in doping degree involves both transition of a portion of cobalt ions in the positions mentioned to the state with valence 4 + and tetrahedral coordination and partial substitution of copper in Cu2 position [ru

Chemical bond fundamental aspects of chemical bonding

CERN Document Server

Frenking, Gernot

2014-01-01

This is the perfect complement to ""Chemical Bonding - Across the Periodic Table"" by the same editors, who are two of the top scientists working on this topic, each with extensive experience and important connections within the community. The resulting book is a unique overview of the different approaches used for describing a chemical bond, including molecular-orbital based, valence-bond based, ELF, AIM and density-functional based methods. It takes into account the many developments that have taken place in the field over the past few decades due to the rapid advances in quantum chemica

Supersymmetric reciprocal transformation and its applications

International Nuclear Information System (INIS)

Liu, Q. P.; Popowicz, Ziemowit; Tian Kai

2010-01-01

The supersymmetric analog of the reciprocal transformation is introduced. This is used to establish a transformation between one of the supersymmetric Harry Dym equations and the supersymmetric modified Korteweg-de Vries equation. The reciprocal transformation, as a Baecklund-type transformation between these two equations, is adopted to construct a recursion operator for the supersymmetric Harry Dym equation. By proper factorization of the recursion operator, a bi-Hamiltonian structure is found for the supersymmetric Harry Dym equation. Furthermore, a supersymmetric Kawamoto equation is proposed and is associated with the supersymmetric Sawada-Kotera equation. The recursion operator and odd bi-Hamiltonian structure of the supersymmetric Kawamoto equation are also constructed.

Insights into the Electronic Structure of Ozone and Sulfur Dioxide from Generalized Valence Bond Theory: Addition of Hydrogen Atoms.

Science.gov (United States)

Lindquist, Beth A; Takeshita, Tyler Y; Dunning, Thom H

2016-05-05

Ozone (O3) and sulfur dioxide (SO2) are valence isoelectronic species, yet their properties and reactivities differ dramatically. In particular, O3 is highly reactive, whereas SO2 is chemically relatively stable. In this paper, we investigate serial addition of hydrogen atoms to both the terminal atoms of O3 and SO2 and to the central atom of these species. It is well-known that the terminal atoms of O3 are much more amenable to bond formation than those of SO2. We show that the differences in the electronic structure of the π systems in the parent triatomic species account for the differences in the addition of hydrogen atoms to the terminal atoms of O3 and SO2. Further, we find that the π system in SO2, which is a recoupled pair bond dyad, facilitates the addition of hydrogen atoms to the sulfur atom, resulting in stable HSO2 and H2SO2 species.

Lie algebraic approach to valence bond theory of π-electron systems: a preliminary study of excited states

Science.gov (United States)

Paldus, J.; Li, X.

1992-10-01

Following a brief outline of various developments and exploitations of the unitary group approach (UGA), and its extension referred to as Clifford algebra UGA (CAUGA), in molecular electronic structure calculations, we present a summary of a recently introduced implementation of CAUGA for the valence bond (VB) method based on the Pariser-Parr-Pople (PPP)-type Hamiltonian. The existing applications of this PPP-VB approach have been limited to groundstates of various π-electron systems or, at any rate, to the lowest states of a given multiplicity. In this paper the method is applied to the low-lying excited states of several archetypal models, namely cyclobutadiene and benzene, representing antiaromatic and aromatic systems, hexatriene, representing linear polyenic systems and, finally, naphthalene, representing polyacenes.

Electronic properties and bonding in Zr Hx thin films investigated by valence-band x-ray photoelectron spectroscopy

Science.gov (United States)

Magnuson, Martin; Schmidt, Susann; Hultman, Lars; Högberg, Hans

2017-11-01

The electronic structure and chemical bonding in reactively magnetron sputtered Zr Hx (x =0.15 , 0.30, 1.16) thin films with oxygen content as low as 0.2 at.% are investigated by 4d valence band, shallow 4p core-level, and 3d core-level x-ray photoelectron spectroscopy. With increasing hydrogen content, we observe significant reduction of the 4d valence states close to the Fermi level as a result of redistribution of intensity toward the H 1s-Zr 4d hybridization region at ˜6 eV below the Fermi level. For low hydrogen content (x =0.15 , 0.30), the films consist of a superposition of hexagonal closest-packed metal (α phase) and understoichiometric δ -Zr Hx (Ca F2 -type structure) phases, while for x =1.16 , the films form single-phase Zr Hx that largely resembles that of stoichiometric δ -Zr H2 phase. We show that the cubic δ -Zr Hx phase is metastable as thin film up to x =1.16 , while for higher H contents the structure is predicted to be tetragonally distorted. For the investigated Zr H1.16 film, we find chemical shifts of 0.68 and 0.51 eV toward higher binding energies for the Zr 4 p3 /2 and 3 d5 /2 peak positions, respectively. Compared to the Zr metal binding energies of 27.26 and 178.87 eV, this signifies a charge transfer from Zr to H atoms. The change in the electronic structure, spectral line shapes, and chemical shifts as a function of hydrogen content is discussed in relation to the charge transfer from Zr to H that affects the conductivity by charge redistribution in the valence band.

Supersymmetric classical mechanics

International Nuclear Information System (INIS)

Biswas, S.N.; Soni, S.K.

1986-01-01

The purpose of the paper is to construct a supersymmetric Lagrangian within the framework of classical mechanics which would be regarded as a candidate for passage to supersymmetric quantum mechanics. 5 refs. (author)

Effect of the valence electron concentration on the bulk modulus and chemical bonding in Ta2AC and Zr2AC (A=Al, Si, and P)

International Nuclear Information System (INIS)

Schneider, Jochen M.; Music, Denis; Sun Zhimei

2005-01-01

We have studied the effect of the valence electron concentration, on the bulk modulus and the chemical bonding in Ta 2 AC and Zr 2 AC (A=Al, Si, and P) by means of ab initio calculations. Our equilibrium volume and the hexagonal ratio (c/a) agree well (within 2.7% and 1.2%, respectively) with previously published experimental data for Ta 2 AlC. The bulk moduli of both Ta 2 AC and Zr 2 AC increase as Al is substituted with Si and P by 13.1% and 20.1%, respectively. This can be understood since the substitution is associated with an increased valence electron concentration, resulting in band filling and an extensive increase in cohesion

Solution and solid-phase halogen and C-H hydrogen bonding to perrhenate.

Science.gov (United States)

Massena, Casey J; Riel, Asia Marie S; Neuhaus, George F; Decato, Daniel A; Berryman, Orion B

2015-01-28

(1)H NMR spectroscopic and X-ray crystallographic investigations of a 1,3-bis(4-ethynyl-3-iodopyridinium)benzene scaffold with perrhenate reveal strong halogen bonding in solution, and bidentate association in the solid state. A nearly isostructural host molecule demonstrates significant C-H hydrogen bonding to perrhenate in the same phases.

Bonding in phase change materials: concepts and misconceptions

Science.gov (United States)

Jones, R. O.

2018-04-01

Bonding concepts originating in chemistry are surveyed from a condensed matter perspective, beginning around 1850 with ‘valence’ and the word ‘bond’ itself. The analysis of chemical data in the 19th century resulted in astonishing progress in understanding the connectivity and stereochemistry of molecules, almost without input from physicists until the development of quantum mechanics in 1925 and afterwards. The valence bond method popularized by Pauling and the molecular orbital methods of Hund, Mulliken, Bloch, and Hückel play major roles in the subsequent development, as does the central part played by the kinetic energy in covalent bonding (Ruedenberg and others). ‘Metallic’ (free electron) and related approaches, including pseudopotential and density functional theories, have been remarkably successful in understanding structures and bonding in molecules and solids. We discuss these concepts in the context of phase change materials, which involve the rapid and reversible transition between amorphous and crystalline states, and note the confusion that some have caused, in particular ‘resonance’ and ‘resonant bonding’.

Supersymmetric quasipotential equations

International Nuclear Information System (INIS)

Zaikov, R.P.

1981-01-01

A supersymmetric extension of the Logunov-Tavkhelidze quasipotential approach is suggested. The supersymmetric Bethe- Salpeter equation is an initial equation. The transition from the four-time to the two-time Green function is made in the super- center-of-mass system. The two-time Green function has no inverse function in the whole spinor space. The resolvent operator if found using the Majorana character of the spinor wave function. The supersymmetric quasipotential equation is written. The consideration is carried out in the framework of the theory of chiral scalar superfields [ru

Structural and magnetic properties of Ba2LuMoO6: a valence bond glass.

Science.gov (United States)

Coomer, Fiona C; Cussen, Edmund J

2013-02-27

We report here the synthesis of the site ordered double perovskite Ba(2)LuMoO(6). Rietveld refinement of room temperature powder x-ray diffraction measurements indicates that it crystallizes in the cubic space group Fm3m, with a = 8.3265(1) Å. Powder neutron diffraction data indicate that, unusually, this cubic symmetry is maintained down to 2 K, with [Formula: see text], Mo(5+) ions situated on the frustrated face-centred cubic lattice. Despite dc-susceptibility measurements showing Curie-Weiss behaviour with strong antiferromagnetic interactions at T ≥ 200 K, there is no evidence of long range magnetic ordering at 2 K. At T ≤ 50 K, susceptibility measurements indicate a loss in moment to ∼18% of the expected value, and there is a corresponding loss in the magnitude of the magnetic exchange. The structural and magnetic properties of this compound are compared with the related compound Ba(2)YMoO(6), which is a valence bond glass.

Topics in supersymmetric theories

International Nuclear Information System (INIS)

Nemeschansky, D.D.

1984-01-01

This thesis discusses four different topics in supersymmetric theories. In the first part models in which supersymmetry is broken by the Fayet-Iliopoulos mechanism are considered. The possibility that scalar quark and lepton masses might arise radiatively in such theories is explored. In the second part supersymmetric grand unified models with a sliding singlet are considered. The author reviews the argument that the sliding singlet does not work in models with large supersymmetry breaking. Then he considers the possibility of using a sliding singlet with low energy supersymmetry breaking. The third part of the thesis deals with the entropy problem of supersymmetric theories. Most supersymmetric models possess a decoupled particle with mass of order 100 GeV which is copiously produced in the early universe and whose decay produces huge amounts of entropy. The author shows how this problem can be avoided in theories in which the hidden sector contains several light fields. In the fourth part effective Lagrangians for supersymmetric theories are studied. The anomalous pion interaction for supersymmetric theories is written down. General properties of this term are studied both on compact and non-compact manifolds

Halonium Ions as Halogen Bond Donors in the Solid State [XL2]Y Complexes.

Science.gov (United States)

Rissanen, Kari; Haukka, Matti

2015-01-01

The utilization of halogen bonding interactions is one of the most rapidly developing areas of supramolecular chemistry. While the other weak non-covalent interactions and their influence on the structure and chemistry of various molecules, complexes, and materials have been investigated extensively, the understanding, utilizations, and true nature of halogen bonding are still relatively unexplored. Thus its final impact in chemistry in general and in materials science has not yet been fully established. Because of the polarized nature of a Z-X bond (Z=electron-withdrawing atom or moiety and X=halogen atom), such a moiety can act as halogen bond donor when the halogen is polarized enough by the atom/moiety Z. The most studied and utilized halogen bond donor molecules are the perfluorohalocarbons, where Z is a perfluorinated aryl or alkyl moiety and X is either iodine or bromine. Complementing the contemporary halogen bonding research, this chapter reviews the solid state structural chemistry of the most extremely polarized halogen atoms, viz. halonium ions, X+, and discussed them as halogen bond donors in the solid state [XL2]Y complexes (X=halonium ion, Y=any anion).

AVE bond index in the H-bond of the Watson-Crick pairs

International Nuclear Information System (INIS)

Giambiagi, M.; Giambiagi, M.S. de; Barroso Filho, W.

1981-01-01

The normal Watson-Crick base pairs are treated as super-molecules. The properties of the electronic distribution along the N-H...Y bonds are studied in an all-valence-electrons calculation, through a bond index formula devised for non-orthogonal basis. Eletronic density diagrams of the adenine-uracil base pair are analysed. (Auhor) [pt

Using solution- and solid-state S K-edge X-ray absorption spectroscopy with density functional theory to evaluate M-S bonding for MS4(2-) (M = Cr, Mo, W) dianions.

Science.gov (United States)

Olson, Angela C; Keith, Jason M; Batista, Enrique R; Boland, Kevin S; Daly, Scott R; Kozimor, Stosh A; MacInnes, Molly M; Martin, Richard L; Scott, Brian L

2014-12-14

Herein, we have evaluated relative changes in M-S electronic structure and orbital mixing in Group 6 MS4(2-) dianions using solid- and solution-phase S K-edge X-ray absorption spectroscopy (XAS; M = Mo, W), as well as density functional theory (DFT; M = Cr, Mo, W) and time-dependent density functional theory (TDDFT) calculations. To facilitate comparison with solution measurements (conducted in acetonitrile), theoretical models included gas-phase calculations as well as those that incorporated an acetonitrile dielectric, the latter of which provided better agreement with experiment. Two pre-edge features arising from S 1s → e* and t electron excitations were observed in the S K-edge XAS spectra and were reasonably assigned as (1)A1 → (1)T2 transitions. For MoS4(2-), both solution-phase pre-edge peak intensities were consistent with results from the solid-state spectra. For WS4(2-), solution- and solid-state pre-edge peak intensities for transitions involving e* were equivalent, while transitions involving the t orbitals were less intense in solution. Experimental and computational results have been presented in comparison to recent analyses of MO4(2-) dianions, which allowed M-S and M-O orbital mixing to be evaluated as the principle quantum number (n) for the metal valence d orbitals increased (3d, 4d, 5d). Overall, the M-E (E = O, S) analyses revealed distinct trends in orbital mixing. For example, as the Group 6 triad was descended, e* (π*) orbital mixing remained constant in the M-S bonds, but increased appreciably for M-O interactions. For the t orbitals (σ* + π*), mixing decreased slightly for M-S bonding and increased only slightly for the M-O interactions. These results suggested that the metal and ligand valence orbital energies and radial extensions delicately influenced the orbital compositions for isoelectronic ME4(2-) (E = O, S) dianions.

Supersymmetric domain walls

NARCIS (Netherlands)

Bergshoeff, Eric A.; Kleinschmidt, Axel; Riccioni, Fabio

2012-01-01

We classify the half-supersymmetric "domain walls," i.e., branes of codimension one, in toroidally compactified IIA/IIB string theory and show to which gauged supergravity theory each of these domain walls belong. We use as input the requirement of supersymmetric Wess-Zumino terms, the properties of

Spin analysis of supersymmetric particles

International Nuclear Information System (INIS)

Choi, S.Y.; Martyn, H.U.

2006-12-01

The spin of supersymmetric particles can be determined at e + e - colliders unambiguously. This is demonstrated for a characteristic set of non-colored supersymmetric particles -- smuons, selectrons, and charginos/neutralinos. The analysis is based on the threshold behavior of the excitation curves for pair production in e + e - collisions, the angular distribution in the production process and decay angular distributions. In the first step we present the observables in the helicity formalism for the supersymmetric particles. Subsequently we confront the results with corresponding analyses of Kaluza-Klein particles in theories of universal extra space dimensions which behave distinctly different from supersymmetric theories. It is shown in the third step that a set of observables can be designed which signal the spin of supersymmetric particles unambiguously without any model assumptions. Finally in the fourth step it is demonstrated that the determination of the spin of supersymmetric particles can be performed experimentally in practice at an e + e - collider. (orig.)

Properties of supersymmetric particles and processes

International Nuclear Information System (INIS)

Barnett, R.M.

1986-01-01

The motivations for experimental searches for supersymmetric particles are discussed. The role of R-parity in these searches is described. The production and decay characteristics of each class of supersymmetric particles are investigated in the context of both e+e- and hadron machines. There is a detailed presentation of a sample calculation of a supersymmetric process. Emphasis is given to the signatures for detection of supersymmetric particles and processes. The current limits for supersymmetric particles are given. 125 refs., 50 figs

Halogen bonding: A new retention mechanism for the solid phase extraction of perfluorinated iodoalkanes

International Nuclear Information System (INIS)

Yan Xiaoqing; Shen Qianjin; Zhao Xiaoran; Gao Haiyue; Pang Xue; Jin Weijun

2012-01-01

Highlights: ► Halogen bonding (XB) is firstly utilised in solid phase extraction. ► The perfluorinated iodine alkanes can be extracted by C-I⋯Cl − halogen bonding. ► The C-I⋯Cl − halogen bond is well characterised by spectroscopy methods. ► The analytes with strong halogen-bonding abilities can be selectively extracted. - Abstract: For the first time, halogen-bonding interaction is utilised in the solid phase extraction of perfluorinated iodoalkane (PFI). Nine PFIs, as model analytes, were tested, and analyses by UV, 19 F NMR and Raman spectroscopies demonstrate that the PFIs are extracted by a strong anion exchange (SAX) sorbent from n-hexane due to the C-I⋯Cl − halogen-bonding interactions. The results also show that the adsorptivities of SAX for the diiodoperfluoro-alkanes (diiodo-PFIs) were much stronger than those for the perfluoroalkyl iodides (monoiodo-PFIs). Specifically, the recoveries for 1,6-diiodoperfluorohexane and 1,8-diiodoperfluorooctane were higher than 80% when 100 mL of sample spiked with a 5 ng mL −1 analyte mixture was extracted. Interestingly, SAX had no adsorption for hexafluorobenzene at all, which is known to be unable to form a halogen bond with Cl − . The analytical performance of the halogen bond-based SPE-GC–MS method for the diiodo-PFIs was also examined in soil samples. The sorbent SAX enabled the selective extraction of four diiodo-PFIs successfully from soil samples. The recoveries of the diiodo-PFIs extracted from 5 g soil sample at the 100 ng g −1 spike level were in the range of 73.2–93.8% except 26.8% for 1,2-diiodoperfluoroethane. The limit of detection varied from 0.02 to 0.04 ng g −1 in soil samples. Overall, this work reveals the great application potential of halogen bonding in the field of solid phase extraction to selectively extract compounds with strong halogen-bonding abilities.

Fast and accurate covalent bond predictions using perturbation theory in chemical space

Science.gov (United States)

Chang, Kuang-Yu; von Lilienfeld, Anatole

I will discuss the predictive accuracy of perturbation theory based estimates of changes in covalent bonding due to linear alchemical interpolations among systems of different chemical composition. We have investigated single, double, and triple bonds occurring in small sets of iso-valence-electronic molecular species with elements drawn from second to fourth rows in the p-block of the periodic table. Numerical evidence suggests that first order estimates of covalent bonding potentials can achieve chemical accuracy (within 1 kcal/mol) if the alchemical interpolation is vertical (fixed geometry) among chemical elements from third and fourth row of the periodic table. When applied to nonbonded systems of molecular dimers or solids such as III-V semiconductors, alanates, alkali halides, and transition metals, similar observations hold, enabling rapid predictions of van der Waals energies, defect energies, band-structures, crystal structures, and lattice constants.

Supersymmetric particles at LEP

International Nuclear Information System (INIS)

Barbiellini, G.; Coignet, G.; Gaillard, M.K.; Bonneaud, G.; Ellis, J.; Matteuzzi, C.; Wiik, H.

1979-10-01

The authors examine whether the supersymmetrization of nature at a mass scale up to 100 GeV can be confirmed or excluded by experiments with LEP. They review the qualitative features of the spectroscopy suggested by supersymmetric theories. Then they discuss possible production rates and means of detection of these particles at LEP. In this framework they make some remarks about other projects for future high energy physics machines which can be used for the study of supersymmetric phenomena. (HSI)

Supersymmetric models without R parity

International Nuclear Information System (INIS)

Ross, G.G.; Valle, J.W.F.

1985-01-01

We show that many supersymmetric models may spontaneously break R parity through scalar neutrinos acquiring a vacuum expectation value (vev). These models allow supersymmetric particles to be produced singly and to decay to nonsupersymmetric states. This leads to a new pattern of supersymmetric phenomenology. We discuss the lepton number violation to be expected in this class of models. (orig.)

Asymmetry effects of supersymmetric QCD in dilepton production

International Nuclear Information System (INIS)

Contogouris, A.P.; Tanaka, H.

1985-01-01

A Callan-Gross-type relation between the structure functions determining dilepton production, which is satisfied by the basic O(1) and O(α/sub s/) subprocesses of conventional QCD, is investigated in supersymmetric QCD (SQCD). It is found that SQCD subprocesses, mainly due to the presence of scalar quarks, strongly violate this relation, thus leading to sizable asymmetry effects in the angular distribution of dileptons. As an illustration, calculations are carried for p-barp→l + l - +X at CERN collider and Fermilab Tevatron energies (√s = 540 and 1600 GeV, respectively) and for pp→l + l - +X at Tevatron energy; with scalar quarks of mass 20 GeV and light gluinos, asymmetries in the range of 20%--5% are found. The significance of the effects as a test of the short-distance structure of SQCD (valence part of the scalar-quark distribution) is discussed

Clustering of low-valence particles: structure and kinetics.

Science.gov (United States)

Markova, Olga; Alberts, Jonathan; Munro, Edwin; Lenne, Pierre-François

2014-08-01

We compute the structure and kinetics of two systems of low-valence particles with three or six freely oriented bonds in two dimensions. The structure of clusters formed by trivalent particles is complex with loops and holes, while hexavalent particles self-organize into regular and compact structures. We identify the elementary structures which compose the clusters of trivalent particles. At initial stages of clustering, the clusters of trivalent particles grow with a power-law time dependence. Yet at longer times fusion and fission of clusters equilibrates and clusters form a heterogeneous phase with polydispersed sizes. These results emphasize the role of valence in the kinetics and stability of finite-size clusters.

Supersymmetric extensions of K field theories

Science.gov (United States)

Adam, C.; Queiruga, J. M.; Sanchez-Guillen, J.; Wereszczynski, A.

2012-02-01

We review the recently developed supersymmetric extensions of field theories with non-standard kinetic terms (so-called K field theories) in two an three dimensions. Further, we study the issue of topological defect formation in these supersymmetric theories. Specifically, we find supersymmetric K field theories which support topological kinks in 1+1 dimensions as well as supersymmetric extensions of the baby Skyrme model for arbitrary nonnegative potentials in 2+1 dimensions.

New supersymmetrizations of the generalized KDV hierarchies

International Nuclear Information System (INIS)

Figueroa-O'Farrill, J.M.; Stanciu, S.

1993-03-01

Recently we investigated a new supersymmetrization procedure for the KdV hierarchy inspired in some recent work on supersymmetric matrix models. We extend this procedure here for the generalized KdV hierarchies. The resulting supersymmetric hierarchies are generically nonlocal, expect for the case of Boussinesque which we treat in detail. The resulting supersymmetric hierarchy is integrable and bihamiltonian and contains the Boussinesque hierarchy as a subhierarchy. In a particular realization, we extend it by defining supersymmetric odd flows. We end with some comments on a slight modification of this supersymmetrization which yields local equations for any generalized KdV hierarchy. (orig.)

Supersymmetric quantum mechanics on n-dimensional manifolds

International Nuclear Information System (INIS)

O'Connor, M.

1990-01-01

In this thesis the author investigates the properties of the supersymmetric path integral on Riemannian manifolds. Chapter 1 is a brief introduction to supersymmetric path integral can be defined as the continuum limit of a discrete supersymmetric path integral. In Chapter 3 he shows that point canonical transformations in the path integral for ordinary quantum mechanics can be performed naively provided one uses the supersymmetric path integral. Chapter 4 generalizes the results of chapter 3 to include the propagation of all the fermion sectors in supersymmetric quantum mechanics. In Chapter 5 he shows how the properties of supersymmetric quantum mechanics can be used to investigate topological quantum mechanics

Valence band structure of binary chalcogenide vitreous semiconductors by high-resolution XPS

International Nuclear Information System (INIS)

Kozyukhin, S.; Golovchak, R.; Kovalskiy, A.; Shpotyuk, O.; Jain, H.

2011-01-01

High-resolution X-ray photoelectron spectroscopy (XPS) is used to study regularities in the formation of valence band electronic structure in binary As x Se 100−x , As x S 100−x , Ge x Se 100−x and Ge x S 100−x chalcogenide vitreous semiconductors. It is shown that the highest occupied energetic states in the valence band of these materials are formed by lone pair electrons of chalcogen atoms, which play dominant role in the formation of valence band electronic structure of chalcogen-rich glasses. A well-expressed contribution from chalcogen bonding p electrons and more deep s orbitals are also recorded in the experimental valence band XPS spectra. Compositional dependences of the observed bands are qualitatively analyzed from structural and compositional points of view.

Valence band structure of binary chalcogenide vitreous semiconductors by high-resolution XPS

Energy Technology Data Exchange (ETDEWEB)

Kozyukhin, S., E-mail: sergkoz@igic.ras.ru [Russian Academy of Science, Institute of General and Inorganic Chemistry (Russian Federation); Golovchak, R. [Lviv Scientific Research Institute of Materials of SRC ' Carat' (Ukraine); Kovalskiy, A. [Lehigh University, Department of Materials Science and Engineering (United States); Shpotyuk, O. [Lviv Scientific Research Institute of Materials of SRC ' Carat' (Ukraine); Jain, H. [Lehigh University, Department of Materials Science and Engineering (United States)

2011-04-15

High-resolution X-ray photoelectron spectroscopy (XPS) is used to study regularities in the formation of valence band electronic structure in binary As{sub x}Se{sub 100-x}, As{sub x}S{sub 100-x}, Ge{sub x}Se{sub 100-x} and Ge{sub x}S{sub 100-x} chalcogenide vitreous semiconductors. It is shown that the highest occupied energetic states in the valence band of these materials are formed by lone pair electrons of chalcogen atoms, which play dominant role in the formation of valence band electronic structure of chalcogen-rich glasses. A well-expressed contribution from chalcogen bonding p electrons and more deep s orbitals are also recorded in the experimental valence band XPS spectra. Compositional dependences of the observed bands are qualitatively analyzed from structural and compositional points of view.

Effect of temperature on the valency bands of HDO in water in the liquid and solid states. Effects on the analysis of heavy water using infra-red absorption; Effet de temperature sur les bandes de valence de HDO dans l'eau a l'etat liquide et a l'etat solide - consequences pour l'analyse de l'eau lourde par absorption infra-rouge

Energy Technology Data Exchange (ETDEWEB)

Ceccaldi, M [Commissariat a l' Energie Atomique, Saclay (France). Centre d' Etudes Nucleaires

1964-07-01

After, a description of the technique used, a qualitative examination is made of the influence of the temperature on the {nu}{sub OH}(3,400 cm{sup -1}) and {nu}{sub OD} (2,500 cm{sup -1}) valence bands of HDO in the liquid state and then during the passage to the solid state. Quantitative examination with two cells of different thickness makes it possible to define the influence of temperature on the residual absorption of the pure liquid (D{sub 2}O or H{sub 2}O and on the valency bands ({nu}{sub OH} and {nu}{sub OD} respectively). It is found that a similar change occurs in the two bands but that the changes in the background are very different. During the passage from the liquid to the solid state the shape of the bands varies considerably but little change occurs in the total intensity. It has been possible to express these results in a simple form which is directly applicable to analytical problems. (authors) [French] Apres un rappel de la technique utilisee, on examine qualitativement l'influence de la temperature sur les bandes de valence {nu}{sub OH} (3400 cm{sup -1}) et {nu}{sub OD} (2500 cm{sup -1}) de HDO a l'etat liquide puis le passage a l'etat solide. L'examen quantitatif, avec deux cuves d'epaisseurs differentes, permet de preciser l'influence de la temperature sur l'absorption residuelle du liquide pur (D{sub 2}O ou H{sub 2}O) et sur les bandes de valence ( {nu}{sub OH} et {nu}{sub OD} respectivement). On constate une evolution parallele de ces bandes mais un comportement tres different du fond continu. Lors du passage de l'etat liquide a l'etat solide, la forme des bandes varie considerablement mais non l'intensite totale. On a pu formuler ces resultats sous une forme simple applicable directement aux problemes analytiques. (auteurs)

Hole energy and momentum distributions in valence bands

International Nuclear Information System (INIS)

Laan, G. van der.

1982-01-01

In order to understand the electrical and magnetic properties of solids, the knowledge of the density of states and the dispersion relation of the valence bands is indispensable. This thesis offers some alternative methods to obtain information about the nature of the valence band. Part A deals with the energy distribution of the photoelectrons. A simple model, which explains the core hole satellite structure in compounds with large correlation effects between the valence band holes and the created photo-hole, is outlined. CuCl, CuX 2 (X = F Cl and Br) are studied, by photoemission and Auger electron spectroscopies in determining the valence band properties. Part B deals with the simultaneous measurement of the energy and the wave vector of the emitted electrons. A practical example is given for the determination of the dispersion relation in copper. The measurements of a surface resonance band and the distribution of the secondary electrons are also reported. (Auth.)

Micro-Valences: Affective valence in neutral everyday objects

Directory of Open Access Journals (Sweden)

Sophie eLebrecht

2012-04-01

Full Text Available Affective valence influences both our cognition and our perception of the world. Indeed, the speed and quality with which we recognize objects in a visual scene can vary dramatically depending on its affective content. However, affective processing of visual objects has been typically studied using only stimuli with strong affective valences (e.g., guns or roses. Here we explore whether affective valence must be strong or obvious to exert an effect on our perception. We conclude that the majority of objects carry some affective valence (micro-valences and, thus, nominally neutral objects are not really neutral. Functionally, the perception of valence in everyday objects facilitates perceptually-driven choice behavior, decision-making, and affective responses.

Supersymmetric and non-supersymmetric models without catastrophic Goldstone bosons

Energy Technology Data Exchange (ETDEWEB)

Braathen, Johannes; Goodsell, Mark D. [LPTHE, UPMC Univ. Paris 6, Sorbonne Universites, Paris (France); LPTHE, CNRS, Paris (France); Staub, Florian [Karlsruhe Institute of Technology, Institute for Theoretical Physics (ITP), Karlsruhe (Germany); Karlsruhe Institute of Technology, Institute for Nuclear Physics (IKP), Eggenstein-Leopoldshafen (Germany)

2017-11-15

The calculation of the Higgs mass in general renormalisable field theories has been plagued by the so-called ''Goldstone Boson Catastrophe'', where light (would-be) Goldstone bosons give infra-red divergent loop integrals. In supersymmetric models, previous approaches included a workaround that ameliorated the problem for most, but not all, parameter space regions; while giving divergent results everywhere for non-supersymmetric models. We present an implementation of a general solution to the problem in the public code SARAH, along with new calculations of some necessary loop integrals and generic expressions. We discuss the validation of our code in the Standard Model, where we find remarkable agreement with the known results. We then show new applications in Split SUSY, the NMSSM, the Two-Higgs-Doublet Model, and the Georgi-Machacek model. In particular, we take some first steps to exploring where the habit of using tree-level mass relations in non-supersymmetric models breaks down, and show that the loop corrections usually become very large well before naive perturbativity bounds are reached. (orig.)

Collisional processes in supersymmetric plasma

International Nuclear Information System (INIS)

Czajka, Alina; Mrowczynski, Stanislaw

2011-01-01

Collisional processes in ultrarelativistic N=1 supersymmetric QED plasma are studied and compared to those in an electromagnetic plasma of electrons, positrons and photons. Cross sections of all binary interactions which occur in the supersymmetric plasma at the order of e 4 are computed. Some processes, in particular, the Compton scattering on selectrons, appear to be independent of momentum transfer and thus they are qualitatively different from processes in an electromagnetic plasma. It suggests that the transport properties of the supersymmetric plasma are different than those of its nonsupersymmetric counterpart. Energy loss and momentum broadening of a particle traversing the supersymmetric plasma are discussed in detail and the characteristics are shown to be surprisingly similar to those of QED plasma.

Core level photoemission spectroscopy and chemical bonding in Sr2Ta2O7

DEFF Research Database (Denmark)

Atuchin, V. V.; Grivel, Jean-Claude; Zhang, Z. M.

2009-01-01

Electronic parameters of constituent element core levels of strontium pyrotantalate (Sr2Ta2O7) were measured with X-ray photoelectron spectroscopy (XPS). The Sr2Ta2O7 powder sample was synthesized using standard solid state method. The valence electron transfer on the formation of the Sr-O and Ta......-O bonds was characterized by the binding energy differences between the O 1s and cation core levels, Delta(O-Sr) = BE(O 1s) - BE(Sr 3d(5/2)) and Delta(O-Ta) = BE(O 1s) - BE(Ta 4f(7/2)). The chemical bonding effects were considered on the basis of our XPS results for Sr2Ta2O7 and earlier published...

Duality in supersymmetric Yang-Mills theory

International Nuclear Information System (INIS)

Peskin, M.E.

1997-02-01

These lectures provide an introduction to the behavior of strongly-coupled supersymmetric gauge theories. After a discussion of the effective Lagrangian in nonsupersymmetric and supersymmetric field theories, the author analyzes the qualitative behavior of the simplest illustrative models. These include supersymmetric QCD for N f c , in which the superpotential is generated nonperturbatively, N = 2 SU(2) Yang-Mills theory (the Seiberg-Witten model), in which the nonperturbative behavior of the effect coupling is described geometrically, and supersymmetric QCD for N f large, in which the theory illustrates a non-Abelian generalization of electric-magnetic duality. 75 refs., 12 figs

Levels of valence

Directory of Open Access Journals (Sweden)

Vera eShuman

2013-05-01

Full Text Available The distinction between the positive and the negative is fundamental in our emotional life. In appraisal theories, in particular in the component process model of emotion (Scherer, 1984, 2010, qualitatively different types of valence are proposed based on appraisals of (unpleasantness, goal obstructiveness/conduciveness, low or high power, self- (incongruence, and moral badness/goodness. This multifaceted conceptualization of valence is highly compatible with the frequent observation of mixed feelings in real life. However, it seems to contradict the one-dimensional conceptualization of valence often encountered in psychological theories, and the notion of valence as a common currency used to explain choice behavior. Here, we propose a framework to integrate the seemingly disparate conceptualizations of multifaceted valence and one-dimensional valence by suggesting that valence should be conceived at different levels, micro and macro. Micro-valences correspond to qualitatively different types of evaluations, potentially resulting in mixed feelings, whereas one-dimensional macro-valence corresponds to an integrative common currency to compare alternatives for choices. We propose that conceptualizing levels of valence may focus research attention on the mechanisms that relate valence at one level (micro to valence at another level (macro, leading to new hypotheses and addressing various concerns that have been raised about the valence concept, such as the valence-emotion relation.

The massless limit of supersymmetric QCD

International Nuclear Information System (INIS)

Davis, A.C.; Dine, M.; Seiberg, N.

1983-01-01

We construct an effective lagrangian for supersymmetric QCD, using a simple set of rules. The model with non-zero quark mass, msub(q), has at least N supersymmetric vacua, where N is the number of colors (in agreement with Witten's index). These vacua move to infinity as msub(q)->0. We study the possibility of supersymmetric breaking at msub(q)=0. (orig.)

Covalent bond orders and atomic valences from correlated wavefunctions

Science.gov (United States)

Ángyán, János G.; Rosta, Edina; Surján, Péter R.

1999-01-01

A comparison is made between two alternative definitions for covalent bond orders: one derived from the exchange part of the two-particle density matrix and the other expressed as the correlation of fluctuations (covariance) of the number of electrons between the atomic centers. Although these definitions lead to identical formulae for mono-determinantal SCF wavefunctions, they predict different bond orders for correlated wavefunctions. It is shown that, in this case, the fluctuation-based definition leads to slightly lower values of the bond order than does the exchange-based definition, provided one uses an appropriate space-partitioning technique like that of Bader's topological theory of atoms in a molecule; however, use of Mulliken partitioning in this context leads to unphysical behaviour. The example of H 2 is discussed in detail.

Near-infrared analysis of hydrogen-bonding in glass- and rubber-state amorphous saccharide solids.

Science.gov (United States)

Izutsu, Ken-ichi; Hiyama, Yukio; Yomota, Chikako; Kawanishi, Toru

2009-01-01

Near-infrared (NIR) spectroscopic analysis of noncrystalline polyols and saccharides (e.g., glycerol, sorbitol, maltitol, glucose, sucrose, maltose) was performed at different temperatures (30-80 degrees C) to elucidate the effect of glass transition on molecular interaction. Transmission NIR spectra (4,000-12,000 cm(-1)) of the liquids and cooled-melt amorphous solids showed broad absorption bands that indicate random configuration of molecules. Heating of the samples decreased an intermolecular hydrogen-bonding OH vibration band intensity (6,200-6,500 cm(-1)) with a concomitant increase in a free and intramolecular hydrogen-bonding OH group band (6,600-7,100 cm(-1)). Large reduction of the intermolecular hydrogen-bonding band intensity at temperatures above the glass transition (T(g)) of the individual solids should explain the higher molecular mobility and lower viscosity in the rubber state. Mixing of the polyols with a high T(g) saccharide (maltose) or an inorganic salt (sodium tetraborate) shifted both the glass transition and the inflection point of the hydrogen-bonding band intensity to higher temperatures. The implications of these results for pharmaceutical formulation design and process monitoring (PAT) are discussed.

Levels of Valence

Science.gov (United States)

Shuman, Vera; Sander, David; Scherer, Klaus R.

2013-01-01

The distinction between the positive and the negative is fundamental in our emotional life. In appraisal theories, in particular in the component process model of emotion (Scherer, 1984, 2010), qualitatively different types of valence are proposed based on appraisals of (un)pleasantness, goal obstructiveness/conduciveness, low or high power, self-(in)congruence, and moral badness/goodness. This multifaceted conceptualization of valence is highly compatible with the frequent observation of mixed feelings in real life. However, it seems to contradict the one-dimensional conceptualization of valence often encountered in psychological theories, and the notion of valence as a common currency used to explain choice behavior. Here, we propose a framework to integrate the seemingly disparate conceptualizations of multifaceted valence and one-dimensional valence by suggesting that valence should be conceived at different levels, micro and macro. Micro-valences correspond to qualitatively different types of evaluations, potentially resulting in mixed feelings, whereas one-dimensional macro-valence corresponds to an integrative “common currency” to compare alternatives for choices. We propose that conceptualizing levels of valence may focus research attention on the mechanisms that relate valence at one level (micro) to valence at another level (macro), leading to new hypotheses, and addressing various concerns that have been raised about the valence concept, such as the valence-emotion relation. PMID:23717292

Valence electron structure and properties of stabilized ZrO2

Institute of Scientific and Technical Information of China (English)

2008-01-01

To reveal the properties of stabilizers in ZrO2 on nanoscopic levels, the valence electron structures of four stable ZrO2 phases and c-ZrO2 were analyzed on the basis of the empirical electron theory of solids and molecules. The results showed that the hybridization levels of Zr atoms in c-ZrO2 doped with Ca and Mg dropped from B17 to B13, the hybridization levels of Zr atoms in c-ZrO2 doped with Y and Ce dropped from B17 to B15, and that the four stabilizing atoms all made the hybridization levels of O atoms drop from level 4 to level 2. The numbers of covalent electrons in the strongest covalent bond in the descending order are c-ZrO2>Zr0.82Ce0.18O2> Zr0.82Y0.18O1.91>Zr0.82Mg0.18O1.82>Zr0.82Ca0.18O1.82. The bond energies of the strongest covalent bond and the melting points of the solid solutions in the descending order are Zr0.82Ce0.18O2> c-ZrO2>Zr0.82Y0.18O1.91>Zr0.82Mg0.18O1.82>Zr0.82Ca0.18O1.82. The percent-ages of the total number of covalent electrons in the descending order are c-ZrO2>Zr0.82Y0.18O1.91> Zr0.82Ce0.18O2>Zr0.82Mg0.18O1.82> Zr0.82Ca0.18O1.82. From the above analysis, it can be concluded that the stabilizing degrees of the four stabilizers in the descending order are CaO> MgO>Y2O3>CeO2.

Duality in supersymmetric Yang-Mills theory

Energy Technology Data Exchange (ETDEWEB)

Peskin, M.E.

1997-02-01

These lectures provide an introduction to the behavior of strongly-coupled supersymmetric gauge theories. After a discussion of the effective Lagrangian in nonsupersymmetric and supersymmetric field theories, the author analyzes the qualitative behavior of the simplest illustrative models. These include supersymmetric QCD for N{sub f} < N{sub c}, in which the superpotential is generated nonperturbatively, N = 2 SU(2) Yang-Mills theory (the Seiberg-Witten model), in which the nonperturbative behavior of the effect coupling is described geometrically, and supersymmetric QCD for N{sub f} large, in which the theory illustrates a non-Abelian generalization of electric-magnetic duality. 75 refs., 12 figs.

Valence electronic structure of tantalum carbide and nitride

Institute of Scientific and Technical Information of China (English)

FAN; ChangZeng

2007-01-01

The valence electronic structures of tantalum carbide (TaC) and tantalum nitride (TaN) are studied by using the empirical electronic theory (EET). The results reveal that the bonds of these compounds have covalent, metallic and ionic characters. For a quantitative analysis of the relative strength of these components, their ionicities have been calculated by implanting the results of EET to the PVL model. It has been found that the ionicity of tantalum carbide is smaller than that of tantalum nitride. The EET results also reveal that the covalent electronic number of the strongest bond in the former is larger than that of the latter. All these suggest that the covalent bond of TaC is stronger than that of TaN, which coincides to that deduced from the first-principles method.……

Valence electronic structure of tantalum carbide and nitride

Institute of Scientific and Technical Information of China (English)

无

2007-01-01

@@ The valence electronic structures of tantalum carbide (TaC) and tantalum nitride (TaN) are studied by using the empirical electronic theory (EET). The results reveal that the bonds of these compounds have covalent, metallic and ionic characters. For a quantitative analysis of the relative strength of these components, their ionicities have been calculated by implanting the results of EET to the PVL model. It has been found that the ionicity of tantalum carbide is smaller than that of tantalum nitride. The EET results also reveal that the covalent electronic number of the strongest bond in the former is larger than that of the latter. All these suggest that the covalent bond of TaC is stronger than that of TaN, which coincides to that deduced from the first-principles method.

Automated Construction of Molecular Active Spaces from Atomic Valence Orbitals.

Science.gov (United States)

Sayfutyarova, Elvira R; Sun, Qiming; Chan, Garnet Kin-Lic; Knizia, Gerald

2017-09-12

We introduce the atomic valence active space (AVAS), a simple and well-defined automated technique for constructing active orbital spaces for use in multiconfiguration and multireference (MR) electronic structure calculations. Concretely, the technique constructs active molecular orbitals capable of describing all relevant electronic configurations emerging from a targeted set of atomic valence orbitals (e.g., the metal d orbitals in a coordination complex). This is achieved via a linear transformation of the occupied and unoccupied orbital spaces from an easily obtainable single-reference wave function (such as from a Hartree-Fock or Kohn-Sham calculations) based on projectors to targeted atomic valence orbitals. We discuss the premises, theory, and implementation of the idea, and several of its variations are tested. To investigate the performance and accuracy, we calculate the excitation energies for various transition-metal complexes in typical application scenarios. Additionally, we follow the homolytic bond breaking process of a Fenton reaction along its reaction coordinate. While the described AVAS technique is not a universal solution to the active space problem, its premises are fulfilled in many application scenarios of transition-metal chemistry and bond dissociation processes. In these cases the technique makes MR calculations easier to execute, easier to reproduce by any user, and simplifies the determination of the appropriate size of the active space required for accurate results.

Generalized valence bond description of the ground states (X(1)Σg(+)) of homonuclear pnictogen diatomic molecules: N2, P2, and As2.

Science.gov (United States)

Xu, Lu T; Dunning, Thom H

2015-06-09

The ground state, X1Σg+, of N2 is a textbook example of a molecule with a triple bond consisting of one σ and two π bonds. This assignment, which is usually rationalized using molecular orbital (MO) theory, implicitly assumes that the spins of the three pairs of electrons involved in the bonds are singlet-coupled (perfect pairing). However, for a six-electron singlet state, there are five distinct ways to couple the electron spins. The generalized valence bond (GVB) wave function lifts this restriction, including all of the five spin functions for the six electrons involved in the bond. For N2, we find that the perfect pairing spin function is indeed dominant at Re but that it becomes progressively less so from N2 to P2 and As2. Although the perfect pairing spin function is still the most important spin function in P2, the importance of a quasi-atomic spin function, which singlet couples the spins of the electrons in the σ orbitals while high spin coupling those of the electrons in the π orbitals on each center, has significantly increased relative to N2 and, in As2, the perfect pairing and quasi-atomic spin couplings are on essentially the same footing. This change in the spin coupling of the electrons in the bonding orbitals down the periodic table may contribute to the rather dramatic decrease in the strengths of the Pn2 bonds from N2 to As2 as well as in the increase in their chemical reactivity and should be taken into account in more detailed analyses of the bond energies in these species. We also compare the spin coupling in N2 with that in C2, where the quasi-atomic spin coupling dominants around Re.

Supersymmetric Quantum Mechanics and Topology

International Nuclear Information System (INIS)

Wasay, Muhammad Abdul

2016-01-01

Supersymmetric quantum mechanical models are computed by the path integral approach. In the β→0 limit, the integrals localize to the zero modes. This allows us to perform the index computations exactly because of supersymmetric localization, and we will show how the geometry of target space enters the physics of sigma models resulting in the relationship between the supersymmetric model and the geometry of the target space in the form of topological invariants. Explicit computation details are given for the Euler characteristics of the target manifold and the index of Dirac operator for the model on a spin manifold.

Optimising hydrogen bonding in solid wood

DEFF Research Database (Denmark)

Engelund, Emil Tang

2009-01-01

The chemical bonds of wood are both covalent bonds within the wood polymers and hydrogen bonds within and between the polymers. Both types of bonds are responsible for the coherence, strength and stiffness of the material. The hydrogen bonds are more easily modified by changes in load, moisture...... and temperature distorting the internal bonding state. A problem arises when studying hydrogen bonding in wood since matched wood specimens of the same species will have very different internal bonding states. Thus, possible changes in the bonding state due to some applied treatment such as conditioning...... maintaining 100 % moisture content of the wood. The hypothesis was that this would enable a fast stress relaxation as a result of reorganization of bonds, since moisture plasticizes the material and temperature promotes faster kinetics. Hereby, all past bond distortions caused by various moisture, temperature...

Consistent gaussian basis sets of double- and triple-zeta valence with polarization quality of the fifth period for solid-state calculations.

Science.gov (United States)

Laun, Joachim; Vilela Oliveira, Daniel; Bredow, Thomas

2018-02-22

Consistent basis sets of double- and triple-zeta valence with polarization quality for the fifth period have been derived for periodic quantum-chemical solid-state calculations with the crystalline-orbital program CRYSTAL. They are an extension of the pob-TZVP basis sets, and are based on the full-relativistic effective core potentials (ECPs) of the Stuttgart/Cologne group and on the def2-SVP and def2-TZVP valence basis of the Ahlrichs group. We optimized orbital exponents and contraction coefficients to supply robust and stable self-consistent field (SCF) convergence for a wide range of different compounds. The computed crystal structures are compared to those obtained with standard basis sets available from the CRYSTAL basis set database. For the applied hybrid density functional PW1PW, the average deviations of calculated lattice constants from experimental references are smaller with pob-DZVP and pob-TZVP than with standard basis sets. © 2018 Wiley Periodicals, Inc. © 2018 Wiley Periodicals, Inc.

How to quantize supersymmetric theories

International Nuclear Information System (INIS)

Smilga, A.V.

1985-01-01

A recipe for resolving the ordering ambiguities in quantum hamiltonians of supersymmetric theories is suggested. The Weyl ordering procedure applied to classical supercharges expressed as functions on the phase space of a classically supersymmetric system is shown to result in quantum operators which satisfy usual SUSY algebra. The quantum hamiltonian does not always coincide with the Weyl ordered classical hamiltonian function. The difference is due to that the Weyl symbol of the supercharge anticommutator does not coincide with the Poisson bracket of their Weyl symbols (i.e. the classical hamiltonian). The procedure is applied to supersymmetric σ-models (both N=2 and N=1 cases are analyzed) and also to the supersymmetric SU(2) Yang-Mills theory. Only quantum mechanical systems following from field theories when fields are assumed to be independent of space coordinates are considered. For gauge theories thesuggested recipe for quantization leads to the same result as the well-known Dirac recipe

Atomic bonding and mechanical properties of Al-Mg-Zr-Sc alloy

Institute of Scientific and Technical Information of China (English)

高英俊; 班冬梅; 韩永剑; 钟夏平; 刘慧

2004-01-01

The valence electron structures of Al-Mg alloy with minor Sc and Zr were calculated according to the empirical electron theory(EET) in solid. The results show that because of the strong interaction of Al atom with Zr and Sc atom in melting during solidification, the Al3 Sc and Al3 (Sc1-xZrx) particles which act as heterogeneous nuclear are firstly crystallized in alloy to make grains refine. In progress of solidification, the Al-Sc, Al-Zr-Sc segregation regions are formed in solid solution matrix of Al-Mg alloy owing to the strong interaction of Al atom with Zr, Scatoms in bulk of alloy, so in the following homogenization treatment, the finer dispersed Al3 Sc and Al3 (Sc1-x Zrx) second-particles which are coherence with the matrix are precipitated in the segregation region. These finer second particles with the strong Al-Zr, Al-Sc covalent bonds can strengthen the covalent bonds in matrix of the alloy, and also enhance the hardness and strength of Al-Mg alloy. Those finer second-particles precipitated in interface of sub-grains can also strengthen the covalence bonds there, and effectively hinder the interface of sub-grains from migrating and restrain the sub-grains from growing, and cause better thermal stability of Al-Mg alloy.

Translational vibrations between chains of hydrogen-bonded molecules in solid-state aspirin form I

Science.gov (United States)

Takahashi, Masae; Ishikawa, Yoichi

2013-06-01

We perform dispersion-corrected first-principles calculations, and far-infrared (terahertz) spectroscopic experiments at 4 K, to examine translational vibrations between chains of hydrogen-bonded molecules in solid-state aspirin form I. The calculated frequencies and relative intensities reproduce the observed spectrum to accuracy of 11 cm-1 or less. The stronger one of the two peaks assigned to the translational mode includes the stretching vibration of the weak hydrogen bond between the acetyl groups of a neighboring one-dimensional chain. The calculation of aspirin form II performed for comparison gives the stretching vibration of the weak hydrogen bond in one-dimensional chain.

Analysis of surface bond lengths reported for chemisorption on metal surfaces

Science.gov (United States)

Mitchell, K. A. R.

1985-01-01

A review is given of bond length information available from the techniques of surface crystallography (particularly with LEED, SEXAFS and photoelectron diffraction) for chemisorption on well-defined surfaces of metals (M). For adsorbed main-group atoms (X), measured X-M interatomic distances for 38 combinations of X and M have been assessed with a bond order-bond length relation in combination with the Schomaker-Stevenson approach for determining single-bond lengths. When the surface bond orders are fixed primarily by the valency of X, this approach appears to provide a simple framework for predicing X-M surface bond lengths. Further, in cases where agreement has been reached from different surface crystallographic techniques, this framework has the potential for assessing refinements to the surface bonding model (e.g. in determining the roles of the effective surface valency of M, and of coordinate bonding and supplementary π bonding between X and M). Preliminary comparisons of structural data are also given for molecular adsorption (CO and ethylidyne) and for the chemisorption of other metal atoms.

Supersymmetric two-particle equations

International Nuclear Information System (INIS)

Sissakyan, A.N.; Skachkov, N.B.; Shevchenko, O.Yu.

1986-01-01

In the framework of the scalar superfield model, a particular case of which is the well-known Wess-Zumino model, the supersymmetric Schwinger equations are found. On their basis with the use of the second Legendre transformation the two-particle supersymmetric Edwards and Bethe-Salpeter equations are derived. A connection of the kernels and inhomogeneous terms of these equations with generating functional of the second Legendre transformation is found

Supersymmetric lattices

International Nuclear Information System (INIS)

Catterall, Simon

2013-01-01

Discretization of supersymmetric theories is an old problem in lattice field theory. It has resisted solution until quite recently when new ideas drawn from orbifold constructions and topological field theory have been brought to bear on the question. The result has been the creation of a new class of lattice gauge theory in which the lattice action is invariant under one or more supersymmetries. The resultant theories are local and free of doublers and in the case of Yang-Mills theories also possess exact gauge invariance. In principle they form the basis for a truly non-perturbative definition of the continuum supersymmetric field theory. In this talk these ideas are reviewed with particular emphasis being placed on N = 4 super Yang-Mills theory.

Non-supersymmetric orientifolds of Gepner models

Energy Technology Data Exchange (ETDEWEB)

Gato-Rivera, B. [NIKHEF Theory Group, Kruislaan 409, 1098 SJ Amsterdam (Netherlands); Instituto de Fisica Fundamental, CSIC, Serrano 123, Madrid 28006 (Spain); Schellekens, A.N. [NIKHEF Theory Group, Kruislaan 409, 1098 SJ Amsterdam (Netherlands); Instituto de Fisica Fundamental, CSIC, Serrano 123, Madrid 28006 (Spain); IMAPP, Radboud Universiteit, Nijmegen (Netherlands)], E-mail: t58@nikhef.nl

2009-01-12

Starting from a previously collected set of tachyon-free closed strings, we search for N=2 minimal model orientifold spectra which contain the standard model and are free of tachyons and tadpoles at lowest order. For each class of tachyon-free closed strings - bulk supersymmetry, automorphism invariants or Klein bottle projection - we do indeed find non-supersymmetric and tachyon free chiral brane configurations that contain the standard model. However, a tadpole-cancelling hidden sector could only be found in the case of bulk supersymmetry. Although about half of the examples we have found make use of branes that break the bulk space-time supersymmetry, the resulting massless open string spectra are nevertheless supersymmetric in all cases. Dropping the requirement that the standard model be contained in the spectrum, we find chiral tachyon and tadpole-free solutions in all three cases, although in the case of bulk supersymmetry all massless spectra are supersymmetric. In the other two cases we find truly non-supersymmetric spectra, but a large fraction of them are nevertheless partly or fully supersymmetric at the massless level.

Valence electron structure of cast iron and graphltization behaviour criterion of elements

Institute of Scientific and Technical Information of China (English)

刘志林; 李志林; 孙振国; 杨晓平; 陈敏

1995-01-01

The valence electron structure of common alloy elements in phases of cast iron is calculated- The relationship between the electron structure of alloy elements and equilibrium, non-equilibrium solidification and graphitization is revealed by defining the bond energy of the strongest bond in a phase as structure formation factor S. A criterion of graphitization behaviour of elements is advanced with the critical value of the structure formation factor of graphite and the n of the strongest covalent bond in cementite. It is found that this theory conforms to practice very well when the criterion is applied to the common alloy elements.

Chaos and random matrices in supersymmetric SYK

Science.gov (United States)

Hunter-Jones, Nicholas; Liu, Junyu

2018-05-01

We use random matrix theory to explore late-time chaos in supersymmetric quantum mechanical systems. Motivated by the recent study of supersymmetric SYK models and their random matrix classification, we consider the Wishart-Laguerre unitary ensemble and compute the spectral form factors and frame potentials to quantify chaos and randomness. Compared to the Gaussian ensembles, we observe the absence of a dip regime in the form factor and a slower approach to Haar-random dynamics. We find agreement between our random matrix analysis and predictions from the supersymmetric SYK model, and discuss the implications for supersymmetric chaotic systems.

Bonding, structure and solid-state chemistry

CERN Document Server

Ladd, Mark

2016-01-01

This book is aimed at undergraduate students in both chemistry and those degree subjects in which chemistry forms a significant part. It does not reflect any particular academic year, and so finds a place during the normal span of degree studies in the physical sciences. An A-level standard in science and mathematics is presumed; additional mathematical treatments are discussed in Appendices. An introductory first chapter leads into the main subject matter, which is treated through four chapters in terms of the principle bonding forces of cohesion in the solid state; a further chapter discusses nanosize materials. Important applications of the study topics are interspersed at appropriate points within the text. Each chapter is provided with a set of problems of varying degrees of difficulty, so as to assist the reader in gaining a facility with the subject matter and its applications. The problems are supplemented by detailed tutorial solutions, some of which present additional relevant material that indicate...

Bonding and M?ssbauer Isomer Shifts in (Tl,Pb) - 1223 Cuprate

Institute of Scientific and Technical Information of China (English)

无

2002-01-01

By using the chemical bond theory of dielectric description,the chemical bond parameters of (Tl,Pb) - 1223 was calculated.The results show that the Sr-O,Tl-O,and Ca-O types of bond have higher ionic character and the Cu-O types of bond have more covalent character.M?ssbauer isomer shifts of 57Fe and 119Sn doped in (Tl,Pb) -1223 were calculated by using the chemical environmental factor,he,defined by covalency and electronic polarizability.Four valence state tin and three valence iron sites were identified in 57Fe,and 119Sn doped (Tl,Pb) -1223 superconductor.We conclude that all of the Fe atoms substitute the Cu at square planar Cu (1) site,whereas Sn prefers to substitute the square pyramidal Cu (2) site.

The supersymmetric Pegg-Barnett oscillator

International Nuclear Information System (INIS)

Shen, Jian Qi

2005-01-01

The su(n) Lie algebraic structure of the Pegg-Barnett oscillator that possesses a finite-dimensional number-state space is demonstrated. The supersymmetric generalization of the Pegg-Barnett oscillator is suggested. it is shown that such a supersymmetric Pegg-Barnett oscillator may have some potential applications, e.g., the mass spectrum of the charged leptons

Chemical bonding analysis for solid-state systems using intrinsic oriented quasiatomic minimal-basis-set orbitals

International Nuclear Information System (INIS)

Yao, Y.X.; Wang, C.Z.; Ho, K.M.

2010-01-01

A chemical bonding scheme is presented for the analysis of solid-state systems. The scheme is based on the intrinsic oriented quasiatomic minimal-basis-set orbitals (IO-QUAMBOs) previously developed by Ivanic and Ruedenberg for molecular systems. In the solid-state scheme, IO-QUAMBOs are generated by a unitary transformation of the quasiatomic orbitals located at each site of the system with the criteria of maximizing the sum of the fourth power of interatomic orbital bond order. Possible bonding and antibonding characters are indicated by the single particle matrix elements, and can be further examined by the projected density of states. We demonstrate the method by applications to graphene and (6,0) zigzag carbon nanotube. The oriented-orbital scheme automatically describes the system in terms of sp 2 hybridization. The effect of curvature on the electronic structure of the zigzag carbon nanotube is also manifested in the deformation of the intrinsic oriented orbitals as well as a breaking of symmetry leading to nonzero single particle density matrix elements. In an additional study, the analysis is performed on the Al 3 V compound. The main covalent bonding characters are identified in a straightforward way without resorting to the symmetry analysis. Our method provides a general way for chemical bonding analysis of ab initio electronic structure calculations with any type of basis sets.

Electron-Poor Polar Intermetallics: Complex Structures, Novel Clusters, and Intriguing Bonding with Pronounced Electron Delocalization.

Science.gov (United States)

Lin, Qisheng; Miller, Gordon J

2018-01-16

Intermetallic compounds represent an extensive pool of candidates for energy related applications stemming from magnetic, electric, optic, caloric, and catalytic properties. The discovery of novel intermetallic compounds can enhance understanding of the chemical principles that govern structural stability and chemical bonding as well as finding new applications. Valence electron-poor polar intermetallics with valence electron concentrations (VECs) between 2.0 and 3.0 e - /atom show a plethora of unprecedented and fascinating structural motifs and bonding features. Therefore, establishing simple structure-bonding-property relationships is especially challenging for this compound class because commonly accepted valence electron counting rules are inappropriate. During our efforts to find quasicrystals and crystalline approximants by valence electron tuning near 2.0 e - /atom, we observed that compositions close to those of quasicrystals are exceptional sources for unprecedented valence electron-poor polar intermetallics, e.g., Ca 4 Au 10 In 3 containing (Au 10 In 3 ) wavy layers, Li 14.7 Mg 36.8 Cu 21.5 Ga 66 adopting a type IV clathrate framework, and Sc 4 Mg x Cu 15-x Ga 7.5 that is incommensurately modulated. In particular, exploratory syntheses of AAu 3 T (A = Ca, Sr, Ba and T = Ge, Sn) phases led to interesting bonding features for Au, such as columns, layers, and lonsdaleite-type tetrahedral frameworks. Overall, the breadth of Au-rich polar intermetallics originates, in part, from significant relativistics effect on the valence electrons of Au, effects which result in greater 6s/5d orbital mixing, a small effective metallic radius, and an enhanced Mulliken electronegativity, all leading to ultimate enhanced binding with nearly all metals including itself. Two other successful strategies to mine electron-poor polar intermetallics include lithiation and "cation-rich" phases. Along these lines, we have studied lithiated Zn-rich compounds in which structural

Ultraviolet divergences in non-renormalizable supersymmetric theories

International Nuclear Information System (INIS)

Smilga, A.

2017-01-01

We present a pedagogical review of our current understanding of the ultraviolet structure of N =(1, 1) 6D supersymmetric Yang-Mills theory and of N = 8 4D supergravity. These theories are not renormalizable, they involve power ultraviolet divergences and, in all probability, an infinite set of higher-dimensional counterterms that contribute to on-mass-shell scattering amplitudes. A specific feature of supersymmetric theories (especially of extended supersymmetric theories) is that these counterterms may not be invariant off-shell under the full set of supersymmetry transformations. The lowest-dimensional nontrivial counterterm is supersymmetric on-shell. Still higher counterterms may lose even the on-shell invariance. On the other hand, the full effective Lagrangian, generating the amplitudes and representing an infinite sum of counterterms, still enjoys the complete symmetry of original theory. We also discuss simple supersymmetric quantum-mechanical models that exhibit the same behavior.

Renormalization of supersymmetric theories

International Nuclear Information System (INIS)

Pierce, D.M.

1998-06-01

The author reviews the renormalization of the electroweak sector of the standard model. The derivation also applies to the minimal supersymmetric standard model. He discusses regularization, and the relation between the threshold corrections and the renormalization group equations. He considers the corrections to many precision observables, including M W and sin 2 θ eff . He shows that global fits to the data exclude regions of supersymmetric model parameter space and lead to lower bounds on superpartner masses

Supersymmetric gauge field theories

International Nuclear Information System (INIS)

Slavnov, A.A.

1976-01-01

The paper is dealing with the role of supersymmetric gauge theories in the quantum field theory. Methods of manipulating the theories as well as possibilities of their application in elementary particle physics are presented. In particular, the necessity is explained of a theory in which there is symmetry between Fermi and Bose fields, in other words, of the supersymmetric gauge theory for construction of a scheme for the Higgs particle connecting parameters of scalar mesons with those of the rest fields. The mechanism of supersymmetry breaking is discussed which makes it possible to remain the symmetric procedure of renormalization intact. The above mechanism of spontaneous symmetry breaking is applied to demonstrate possibilities of constructing models of weak and electromagnetic interactions which would be acceptable from the point of view of experiments. It is noted that the supersymmetric gauge theories represent a natural technique for description of vector-like models

Bubbles of nothing and supersymmetric compactifications

Energy Technology Data Exchange (ETDEWEB)

Blanco-Pillado, Jose J. [IKERBASQUE, Basque Foundation for Science, 48011, Bilbao (Spain); Department of Theoretical Physics, University of the Basque Country UPV/EHU,48080 Bilbao (Spain); Shlaer, Benjamin [Department of Physics, University of Auckland,Private Bag 92019, Auckland (New Zealand); Institute of Cosmology, Department of Physics and Astronomy,Tufts University, Medford, MA 02155 (United States); Sousa, Kepa [Department of Theoretical Physics, University of the Basque Country UPV/EHU,48080 Bilbao (Spain); Instituto de Fisica Teorica UAM-CSIC, Universidad Autonoma de Madrid,Cantoblanco, 28049 Madrid (Spain); Urrestilla, Jon [Department of Theoretical Physics, University of the Basque Country UPV/EHU,48080 Bilbao (Spain)

2016-10-03

We investigate the non-perturbative stability of supersymmetric compactifications with respect to decay via a bubble of nothing. We show examples where this kind of instability is not prohibited by the spin structure, i.e., periodicity of fermions about the extra dimension. However, such “topologically unobstructed” cases do exhibit an extra-dimensional analog of the well-known Coleman-De Luccia suppression mechanism, which prohibits the decay of supersymmetric vacua. We demonstrate this explicitly in a four dimensional Abelian-Higgs toy model coupled to supergravity. The compactification of this model to M{sub 3}×S{sub 1} presents the possibility of vacua with different windings for the scalar field. Away from the supersymmetric limit, these states decay by the formation of a bubble of nothing, dressed with an Abelian-Higgs vortex. We show how, as one approaches the supersymmetric limit, the circumference of the topologically unobstructed bubble becomes infinite, thereby preventing the realization of this decay. This demonstrates the dynamical origin of the decay suppression, as opposed to the more familiar argument based on the spin structure. We conjecture that this is a generic mechanism that enforces stability of any topologically unobstructed supersymmetric compactification.

(Non-)decoupled supersymmetric field theories

International Nuclear Information System (INIS)

Pietro, Lorenzo Di; Dine, Michael; Komargodski, Zohar

2014-01-01

We study some consequences of coupling supersymmetric theories to (super)gravity. To linear order, the couplings are determined by the energy-momentum supermultiplet. At higher orders, the couplings are determined by contact terms in correlation functions of the energy-momentum supermultiplet. We focus on the couplings of one particular field in the supergravity multiplet, the auxiliary field M. We discuss its linear and quadratic (seagull) couplings in various supersymmetric theories. In analogy to the local renormalization group formalism (http://dx.doi.org/10.1016/0370-2693(89)90729-6; http://dx.doi.org/10.1016/0550-3213(90)90584-Z; http://dx.doi.org/10.1016/0550-3213(91)80030-P), we provide a prescription for how to fix the quadratic couplings. They generally arise at two-loops in perturbation theory. We check our prescription by explicitly computing these couplings in several examples such as mass-deformed N=4 and in the Coulomb phase of some theories. These couplings affect the Lagrangians of rigid supersymmetric theories in curved space. In addition, our analysis leads to a transparent derivation of the phenomenon known as Anomaly Mediation. In contrast to previous approaches, we obtain both the gaugino and scalar masses of Anomaly Mediation by relying just on classical, minimal supergravity and a manifestly local and supersymmetric Wilsonian point of view. Our discussion naturally incorporates the connection between Anomaly Mediation and supersymmetric AdS 4 Lagrangians. This note can be read without prior familiarity with Anomaly Mediated Supersymmetry Breaking (AMSB)

The Valency Theory: The Human Bond From A New Psychoanalytic Perspective

OpenAIRE

Med Hafsi

2008-01-01

The present paper discusses some psychoanalytical conceptions concerning what links people to each other, or the human bond. Psychoanalysis, can be regarded as a science dealing basically with, although not directly, the human bond or link linking the person with his external and internal objects. The fact that this bond is in perpetualtransformation, and therefore can be apprehended from different angles has led to various psychoanalytical conceptions or theories which are more complementary...

Electronic parameters of Sr2M2O7 (M = V, Nb, Ta) and Sr-O chemical bonding

DEFF Research Database (Denmark)

Atuchin, Victor V.; Grivel, Jean-Claude; Zhang, Zhaoming

2010-01-01

XPS measurements were carried out on Sr2Nb2O7 and Sr2Ta2O7 powder samples, which were synthesized using standard solid state method. The binding energy differences between the O 1s and cation core level, Δ(O-Sr) = BE(O 1s) - BE(Sr 3d5/2), was used to characterize the valence electron transfer...... on the formation of the Sr-O bonds. The chemical bonding effects were considered on the basis of our XPS results for Sr2Nb2O7 and Sr2Ta2O7 and the previously published structural and XPS data for other Sr-oxide compounds. A new empirical relationship between Δ(O-Sr) and L(Sr-O) was obtained. Possible applications...

Nonperfect synchronization of bond-forming and bond-rupturing processes in the reaction H + H2 → H2 + H

International Nuclear Information System (INIS)

Chandra, A.K.; Rao, V.S.

1996-01-01

The simplest prototypical hydrogen transfer reaction, i.e., H + H 2 → H 2 + H, is studied by the quantum-mechanical ab initio methods. Results reveal that during this reaction free valence which almost equals the square of the spin density develops on the migrating hydrogen atom. Bond orders are calculated using Mayer's formalism. Both the variations of bond orders and bond lengths along the reaction path are examined. This analysis reveals that the bond formation and bond cleavage processes in this reaction are not perfectly synchronous. The bond clevage process is slightly more advanced on the reaction path. 38 refs., 6 figs., 2 tabs

Classification of supersymmetric backgrounds of string theory

International Nuclear Information System (INIS)

Gran, U.; Gutowski, J.; Papadopoulos, G.; Roest, D.

2007-01-01

We review the recent progress made towards the classification of supersymmetric solutions in ten and eleven dimensions with emphasis on those of IIB supergravity. In particular, the spinorial geometry method is outlined and adapted to nearly maximally supersymmetric backgrounds. We then demonstrate its effectiveness by classifying the maximally supersymmetric IIB G-backgrounds and by showing that N=31 IIB solutions do not exist. (Abstract Copyright [2007], Wiley Periodicals, Inc.)

Non-renormalization theorems andN=2 supersymmetric backgrounds

International Nuclear Information System (INIS)

Butter, Daniel; Wit, Bernard de; Lodato, Ivano

2014-01-01

The conditions for fully supersymmetric backgrounds of general N = 2 locally supersymmetric theories are derived based on the off-shell superconformal multiplet calculus. This enables the derivation of a non-renormalization theorem for a large class of supersymmetric invariants with higher-derivative couplings. The theorem implies that the invariant and its first order variation must vanish in a fully supersymmetric background. The conjectured relation of one particular higher-derivative invariant with a specific five-dimensional invariant containing the mixed gauge-gravitational Chern-Simons term is confirmed

Supersymmetric partition functions and the three-dimensional A-twist

Energy Technology Data Exchange (ETDEWEB)

Closset, Cyril [Theory Department, CERN,CH-1211, Geneva 23 (Switzerland); Kim, Heeyeon [Perimeter Institute for Theoretical Physics,31 Caroline Street North, Waterloo, N2L 2Y5, Ontario (Canada); Willett, Brian [Kavli Institute for Theoretical Physics, University of California,Santa Barbara, CA 93106 (United States)

2017-03-14

We study three-dimensional N=2 supersymmetric gauge theories on M{sub g,p}, an oriented circle bundle of degree p over a closed Riemann surface, Σ{sub g}. We compute the M{sub g,p} supersymmetric partition function and correlation functions of supersymmetric loop operators. This uncovers interesting relations between observables on manifolds of different topologies. In particular, the familiar supersymmetric partition function on the round S{sup 3} can be understood as the expectation value of a so-called “fibering operator” on S{sup 2}×S{sup 1} with a topological twist. More generally, we show that the 3d N=2 supersymmetric partition functions (and supersymmetric Wilson loop correlation functions) on M{sub g,p} are fully determined by the two-dimensional A-twisted topological field theory obtained by compactifying the 3d theory on a circle. We give two complementary derivations of the result. We also discuss applications to F-maximization and to three-dimensional supersymmetric dualities.

Supersymmetric flaxion

Science.gov (United States)

Ema, Yohei; Hagihara, Daisuke; Hamaguchi, Koichi; Moroi, Takeo; Nakayama, Kazunori

2018-04-01

Recently, a new minimal extension of the Standard Model has been proposed, where a spontaneously broken, flavor-dependent global U(1) symmetry is introduced. It not only explains the hierarchical flavor structure in the quark and lepton sector, but also solves the strong CP problem by identifying the Nambu-Goldstone boson as the QCD axion, which we call flaxion. In this work, we consider supersymmetric extensions of the flaxion scenario. We study the CP and flavor violations due to supersymmetric particles, the effects of R-parity violations, the cosmological gravitino and axino problems, and the cosmological evolution of the scalar partner of the flaxion, sflaxion. We also propose an attractor-like inflationary model where the flaxion multiplet contains the inflaton field, and show that a consistent cosmological scenario can be obtained, including inflation, leptogenesis, and dark matter.

Micro-Valences: Affective valence in neutral everyday objects

OpenAIRE

Sophie eLebrecht; Moshe eBar; Lisa F Barrett; Michael J Tarr

2012-01-01

Affective valence influences both our cognition and our perception of the world. Indeed, the speed and quality with which we recognize objects in a visual scene can vary dramatically depending on its affective content. However, affective processing of visual objects has been typically studied using only stimuli with strong affective valences (e.g., guns or roses). Here we explore whether affective valence must be strong or obvious to exert an effect on our perception. We conclude that the maj...

Barrier-free proton transfer in the valence anion of 2'-deoxyadenosine-5'-monophosphate. II. A computational study

Science.gov (United States)

Kobyłecka, Monika; Gu, Jiande; Rak, Janusz; Leszczynski, Jerzy

2008-01-01

The propensity of four representative conformations of 2'-deoxyadenosine-5'-monophosphate (5'-dAMPH) to bind an excess electron has been studied at the B3LYP /6-31++G(d,p) level. While isolated canonical adenine does not support stable valence anions in the gas phase, all considered neutral conformations of 5'-dAMPH form adiabatically stable anions. The type of an anionic 5'-dAMPH state, i.e., the valence, dipole bound, or mixed (valence/dipole bound), depends on the internal hydrogen bond(s) pattern exhibited by a particular tautomer. The most stable anion results from an electron attachment to the neutral syn-south conformer. The formation of this anion is associated with a barrier-free proton transfer triggered by electron attachment and the internal rotation around the C4'-C5' bond. The adiabatic electron affinity of the a&barbelow;south-syn anion is 1.19eV, while its vertical detachment energy is 1.89eV. Our results are compared with the photoelectron spectrum (PES) of 5'-dAMPH- measured recently by Stokes et al., [J. Chem. Phys. 128, 044314 (2008)]. The computational VDE obtained for the most stable anionic structure matches well with the experimental electron binding energy region of maximum intensity. A further understanding of DNA damage might require experimental and computational studies on the systems in which purine nucleotides are engaged in hydrogen bonding.

Lattice formulations of supersymmetric gauge theories with matter fields

International Nuclear Information System (INIS)

Joseph, Anosh

2014-12-01

Certain classes of supersymmetric gauge theories, including the well known N=4 supersymmetric Yang-Mills theory, that takes part in the AdS/CFT correspondence, can be formulated on a Euclidean spacetime lattice using the techniques of exact lattice supersymmetry. Great ideas such as topological field theories, Dirac-Kaehler fermions, geometric discretization all come together to create supersymmetric lattice theories that are gauge-invariant, doubler free, local and exact supersymmetric. We discuss the recent lattice constructions of supersymmetric Yang-Mills theories in two and three dimensions coupled to matter fields in various representations of the color group.

Bonding and Moessbauer Isomer Shifts in （Hg,Pb）—1223 Cuprate

Institute of Scientific and Technical Information of China (English)

高发明; 田永君; 谌岩; 李东春; 董海峰; 张思远

2003-01-01

By using the chemical bond theory of dielectric description,the chemical bond parameters of(Hg,Pb)-1223 were calculated.The results show that the(Ba,Sr)-O and Ca-0 types of bond have higher ionic character,while the Cu-O and(Hg,Pb)-0 types of bond have more covalent character.Moessbauer isomer shifts of 57Fe and 119Sn doped in(Hg,Pb)-1223 were calculated by using the chemical environmental factor,he,defined by covalency and electronic polarizability.Four valence state tin and three valence iron sites were identified in 57Fe and 119Sn doped(Hg,Pb)-1223 superconductor.It can be concluded that all of the Fe atoms substitute the Cu at square planar Cu(1) site,Whereas Sn prefers to substitute the square pyramidal Cu(2) site.

(Non-)decoupled supersymmetric field theories

Energy Technology Data Exchange (ETDEWEB)

Pietro, Lorenzo Di [Department of Particle Physics and Astrophysics,Weizmann Institute of Science, Rehovot 76100 (Israel); Dine, Michael [Santa Cruz Institute for Particle Physics and Department of Physics,Santa Cruz CA 95064 (United States); Komargodski, Zohar [Department of Particle Physics and Astrophysics,Weizmann Institute of Science, Rehovot 76100 (Israel)

2014-04-10

We study some consequences of coupling supersymmetric theories to (super)gravity. To linear order, the couplings are determined by the energy-momentum supermultiplet. At higher orders, the couplings are determined by contact terms in correlation functions of the energy-momentum supermultiplet. We focus on the couplings of one particular field in the supergravity multiplet, the auxiliary field M. We discuss its linear and quadratic (seagull) couplings in various supersymmetric theories. In analogy to the local renormalization group formalism (http://dx.doi.org/10.1016/0370-2693(89)90729-6; http://dx.doi.org/10.1016/0550-3213(90)90584-Z; http://dx.doi.org/10.1016/0550-3213(91)80030-P), we provide a prescription for how to fix the quadratic couplings. They generally arise at two-loops in perturbation theory. We check our prescription by explicitly computing these couplings in several examples such as mass-deformed N=4 and in the Coulomb phase of some theories. These couplings affect the Lagrangians of rigid supersymmetric theories in curved space. In addition, our analysis leads to a transparent derivation of the phenomenon known as Anomaly Mediation. In contrast to previous approaches, we obtain both the gaugino and scalar masses of Anomaly Mediation by relying just on classical, minimal supergravity and a manifestly local and supersymmetric Wilsonian point of view. Our discussion naturally incorporates the connection between Anomaly Mediation and supersymmetric AdS{sub 4} Lagrangians. This note can be read without prior familiarity with Anomaly Mediated Supersymmetry Breaking (AMSB)

Magneto-optical studies of valence instability in europium and terbium phosphors

Czech Academy of Sciences Publication Activity Database

Rodrigues, L.C.v.; Hölsä, J.; Brito, H.F.; Maryško, Miroslav; Matos, J.R.; Paturi, P.; Rodrigues, R.V.; Lastusaari, M.

2016-01-01

Roč. 170, Feb (2016), 701-706 ISSN 0022-2313 Institutional support: RVO:68378271 Keywords : valence * europium * terbium * oxysulfide and -sulfate * phosphors * paramagnetic susceptibility Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.686, year: 2016

Supersymmetric and non-supersymmetric Seiberg-like dualities for gauged Wess–Zumino–Witten theories, realised on branes

Directory of Open Access Journals (Sweden)

E. Ireson

2016-01-01

Full Text Available In this work we extend the results of previous derivations of Seiberg-like dualities (level-rank duality between gauged Wess–Zumino–Witten theories. The arguments in use to identify a potential dual for the supersymmetric WZW theory based on the coset U(N+MkU(Nk can be extended to be applied to a wider variety of gauge groups, notably USp(2N+2M2kUSp(2N2k and SO(2N+2M2kSO(2N2k, which will be dealt with briefly. Most interestingly, non-supersymmetric versions of the latter theories can also be shown to have duals in a similar fashion. These results are supported by several pieces of evidence, string phenomenological interpretations of Seiberg duality, even in non-supersymmetric backgrounds, are helpful to justify the formulation, then, from field theory, quantities such as central charges or Witten indices are shown to match exactly. The stability of these non-supersymmetric models is also discussed and shown to be consistent.

Ferromagnetic bond of Li{sub 10} cluster: An alternative approach in terms of effective ferromagnetic sites

Energy Technology Data Exchange (ETDEWEB)

Donoso, Roberto; Fuentealba, Patricio, E-mail: pfuentea@hotmail.es, E-mail: cardena@macul.ciencias.uchile.cl; Cárdenas, Carlos, E-mail: pfuentea@hotmail.es, E-mail: cardena@macul.ciencias.uchile.cl [Departamento de Física, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago (Chile); Centro para el Desarrollo de la Nanociencia y la Nanotecnología (CEDENNA), Avda. Ecuador 3493, Santiago 9170124 (Chile); Rössler, Jaime [Departamento de Física, Facultad de Ciencias, Universidad de Chile, Casilla 653, Santiago (Chile); Llano-Gil, Sandra [Faculty of Engineering, Food Engineering Program, Corporación Universitaria Lasallista, Caldas, Antioquia (Colombia)

2016-09-07

In this work, a model to explain the unusual stability of atomic lithium clusters in their highest spin multiplicity is presented and used to describe the ferromagnetic bonding of high-spin Li{sub 10} and Li{sub 8} clusters. The model associates the (lack of-)fitness of Heisenberg Hamiltonian with the degree of (de-)localization of the valence electrons in the cluster. It is shown that a regular Heisenberg Hamiltonian with four coupling constants cannot fully explain the energy of the different spin states. However, a more simple model in which electrons are located not at the position of the nuclei but at the position of the attractors of the electron localization function succeeds in explaining the energy spectrum and, at the same time, explains the ferromagnetic bond found by Shaik using arguments of valence bond theory. In this way, two different points of view, one more often used in physics, the Heisenberg model, and the other in chemistry, valence bond, come to the same answer to explain those atypical bonds.

Supersymmetric technicolor

International Nuclear Information System (INIS)

Srednicki, M.

1981-01-01

I will discuss some work I recently completed with M. Dine and W. Fischler on supersymmetric technicolor. E. Witten and S. Dimopoulos and S. Raby have considered similar ideas. Our central idea is to combine supersymmetry and technicolor to produce a natural theory which is capable of reproducing all the known phenomenology of particle physics, especially the quark-lepton mass spectrum and the absence of flavor changing neutral currents. Supersymmetry allows us to introduce fundamental scalars which are naturally light. Some of these scalars play the role of Higgs fields, and give mass to quarks and leptons via ordinary Yukawa couplings (which are chosen so that we get the correct masses and mixing angles). The supersymmetric partners of all known particles turn out to be too heavy to have been observed in experiments to data; many of them, however, weigh less than 100 GeV

Analysis of Ward identities in supersymmetric Yang-Mills theory

Science.gov (United States)

Ali, Sajid; Bergner, Georg; Gerber, Henning; Montvay, Istvan; Münster, Gernot; Piemonte, Stefano; Scior, Philipp

2018-05-01

In numerical investigations of supersymmetric Yang-Mills theory on a lattice, the supersymmetric Ward identities are valuable for finding the critical value of the hopping parameter and for examining the size of supersymmetry breaking by the lattice discretisation. In this article we present an improved method for the numerical analysis of supersymmetric Ward identities, which takes into account the correlations between the various observables involved. We present the first complete analysis of supersymmetric Ward identities in N=1 supersymmetric Yang-Mills theory with gauge group SU(3). The results indicate that lattice artefacts scale to zero as O(a^2) towards the continuum limit in agreement with theoretical expectations.

Uranium(III)-carbon multiple bonding supported by arene δ-bonding in mixed-valence hexauranium nanometre-scale rings.

Science.gov (United States)

Wooles, Ashley J; Mills, David P; Tuna, Floriana; McInnes, Eric J L; Law, Gareth T W; Fuller, Adam J; Kremer, Felipe; Ridgway, Mark; Lewis, William; Gagliardi, Laura; Vlaisavljevich, Bess; Liddle, Stephen T

2018-05-29

Despite the fact that non-aqueous uranium chemistry is over 60 years old, most polarised-covalent uranium-element multiple bonds involve formal uranium oxidation states IV, V, and VI. The paucity of uranium(III) congeners is because, in common with metal-ligand multiple bonding generally, such linkages involve strongly donating, charge-loaded ligands that bind best to electron-poor metals and inherently promote disproportionation of uranium(III). Here, we report the synthesis of hexauranium-methanediide nanometre-scale rings. Combined experimental and computational studies suggest overall the presence of formal uranium(III) and (IV) ions, though electron delocalisation in this Kramers system cannot be definitively ruled out, and the resulting polarised-covalent U = C bonds are supported by iodide and δ-bonded arene bridges. The arenes provide reservoirs that accommodate charge, thus avoiding inter-electronic repulsion that would destabilise these low oxidation state metal-ligand multiple bonds. Using arenes as electronic buffers could constitute a general synthetic strategy by which to stabilise otherwise inherently unstable metal-ligand linkages.

Additional symmetries of supersymmetric KP hierarchies

International Nuclear Information System (INIS)

Stanciu, S.

1993-09-01

We investigate the additional symmetries of several supersymmetric KP hierarchies: The SKP hierarchy of Manin and Radul, the SKP 2 hierarchy, and the Jacobian SKP hierarchy. The main technical tool is the supersymmetric generalisation of a map originally due to Radul between the Lie algebra of superdifferential operators and the Lie algebra of vector fields on the space of supersymmetric Lax operators. In the case of the Manin-Radul SKP hierarchy we identify additional symmetries which form an algebra isomorphic to a subalgebra of superdifferential operators; whereas in the case of the Jacobian SKP, the (additional) symmetries are identified with the algebra itself. (orig.)

Photoelectron spectroscopy and Auger electron spectroscopy of solids and surfaces

International Nuclear Information System (INIS)

Kowalczyk, S.P.

1976-01-01

The use of photoelectron spectroscopy, primarily x-ray photoelectron spectroscopy, to obtain information on the electronic structure of a wide variety of solids (especially the bulk electronic structure of solids) is covered. Both valence band and core-level spectra, as well as a few cases of photon excited Auger electron spectroscopy, are employed in the investigations to derive information on N(E). The effect of several modulations inherent in the measured I(E)'s, such as final state band structure, cross section, and relaxation, is discussed. Examples of many-electron interactions in PES are given. Some experimental aspects of PES and AES studies are given with emphasis on sample preparation techniques. Multiple splitting of core levels is examined using the Mn levels in MnF 2 as a detailed case study. Core level splittings in transition metals, rare earth metals, transition metal halides and several alloys are also reported. The application of PES to the study of the chemical bond in some crystalline semiconductors and insulators, A/sup N/B/sup 8-N/ and A/sup N/B/sup 10-N/ compounds is treated, and a spectroscopic scale of ionicity for these compounds is developed from the measured ''s-band'' splitting in the valence band density of states

Laser properties of Fe2+:ZnSe fabricated by solid-state diffusion bonding

Science.gov (United States)

Balabanov, S. S.; Firsov, K. N.; Gavrishchuk, E. M.; Ikonnikov, V. B.; Kazantsev, S. Yu; Kononov, I. G.; Kotereva, T. V.; Savin, D. V.; Timofeeva, N. A.

2018-04-01

The characteristics of an Fe2+:ZnSe laser at room temperature and its active elements with undoped faces were studied. Polycrystalline elements with one or two diffusion-doped internal layers were obtained by the solid-state diffusion bonding technique applied to chemical vapor deposition grown ZnSe plates preliminary doped with Fe2+ ions in the process of hot isostatic pressing. A non-chain electric-discharge HF laser was used to pump the crystals. It was demonstrated that increasing the number of doped layers allows increasing the maximum diameter of the pump radiation spot and the pump energy without the appearance of transversal parasitic oscillation. For the two-layer-doped active element with a diameter of 20 mm an output energy of 480 mJ was achieved with 37% total efficiency with respect to the absorbed energy. The obtained results demonstrate the potential of the developed technology for fabrication of active elements by the solid-state diffusion bonding technique combined with the hot isostatic pressing treatment for efficient IR lasers based on chalcogenides doped with transition metal ions.

Supersymmetric probes on the conifold

International Nuclear Information System (INIS)

Arean, Daniel; Crooks, David E.; Ramallo, Alfonso V.

2004-01-01

We study the supersymmetric embeddings of different D-brane probes in the AdS 5 xT 1,1 geometry. The main tool employed is kappa symmetry and the cases studied include D3-, D5- and D7-branes. We find a family of three-cycles of the T 1,1 space over which a D3-brane can be wrapped supersymmetrically and we determine the field content of the corresponding gauge theory duals. Supersymmetric configurations of D5-branes wrapping a two-cycle and of spacetime filling D7-branes are also found. The configurations in which the entire T 1,1 space is wrapped by a D5-brane (baryon vertex) and a D7-brane are also studied. Some other embeddings which break supersymmetry but are nevertheless stable are also determined. (author)

Determination of Optimal Parameters for Diffusion Bonding of Semi-Solid Casting Aluminium Alloy by Response Surface Methodology

Directory of Open Access Journals (Sweden)

Kaewploy Somsak

2015-01-01

Full Text Available Liquid state welding techniques available are prone to gas porosity problems. To avoid this solid state bonding is usually an alternative of preference. Among solid state bonding techniques, diffusion bonding is often employed in aluminium alloy automotive parts welding in order to enhance their mechanical properties. However, there has been no standard procedure nor has there been any definitive criterion for judicious welding parameters setting. It is thus a matter of importance to find the set of optimal parameters for effective diffusion bonding. This work proposes the use of response surface methodology in determining such a set of optimal parameters. Response surface methodology is more efficient in dealing with complex process compared with other techniques available. There are two variations of response surface methodology. The one adopted in this work is the central composite design approach. This is because when the initial upper and lower bounds of the desired parameters are exceeded the central composite design approach is still capable of yielding the optimal values of the parameters that appear to be out of the initially preset range. Results from the experiments show that the pressing pressure and the holding time affect the tensile strength of jointing. The data obtained from the experiment fits well to a quadratic equation with high coefficient of determination (R2 = 94.21%. It is found that the optimal parameters in the process of jointing semi-solid casting aluminium alloy by using diffusion bonding are the pressing pressure of 2.06 MPa and 214 minutes of the holding time in order to achieve the highest tensile strength of 142.65 MPa

A supersymmetric Skyrme model

International Nuclear Information System (INIS)

Gudnason, Sven Bjarke; Nitta, Muneto; Sasaki, Shin

2016-01-01

Construction of a supersymmetric extension of the Skyrme term was a long-standing problem because of the auxiliary field problem; that is, the auxiliary field may propagate and cannot be eliminated, and the problem of having fourth-order time derivative terms. In this paper, we construct for the first time a supersymmetric extension of the Skyrme term in four spacetime dimensions, in the manifestly supersymmetric superfield formalism that does not suffer from the auxiliary field problem. Chiral symmetry breaking in supersymmetric theories results not only in Nambu-Goldstone (NG) bosons (pions) but also in the same number of quasi-NG bosons so that the low-energy theory is described by an SL(N,ℂ)-valued matrix field instead of SU(N) for NG bosons. The solution of auxiliary fields is trivial on the canonical branch of the auxiliary field equation, in which case our model results in a fourth-order derivative term that is not the Skyrme term. For the case of SL(2,ℂ), we find explicitly a nontrivial solution to the algebraic auxiliary field equations that we call a non-canonical branch, which when substituted back into the Lagrangian gives a Skyrme-like model. If we restrict to a submanifold, where quasi-NG bosons are turned off, which is tantamount to restricting the Skyrme field to SU(2), then the fourth-order derivative term reduces exactly to the standard Skyrme term. Our model is the first example of a nontrivial auxiliary field solution in a multi-component model.

Valence evaluation with approaching or withdrawing cues: directly testing valence-arousal conflict theory.

Science.gov (United States)

Wang, Yan Mei; Li, Ting; Li, Lin

2017-07-19

The valence-arousal conflict theory assumes that both valence and arousal will trigger approaching or withdrawing tendencies. It also predicts that the speed of processing emotional stimuli will depend on whether valence and arousal trigger conflicting or congruent motivational tendencies. However, most previous studies have provided evidence of the interaction between valence and arousal only, and have not provided direct proof of the interactive links between valence, arousal and motivational tendencies. The present study provides direct evidence for the relationship between approach-withdrawal tendencies and the valence-arousal conflict. In an empirical test, participants were instructed to judge the valence of emotional words after visual-spatial cues that appeared to be either approaching or withdrawing from participants. A three-way interaction (valence, arousal, and approach-withdrawal tendency) was observed such that the response time was shorter if participants responded to a negative high-arousal stimulus after a withdrawing cue, or to a positive low-arousal stimulus after an approaching cue. These findings suggest that the approach-withdrawal tendency indeed plays a crucial role in valence-arousal conflict, and that the effect depends on the congruency of valence, arousal and tendency at an early stage of processing.

Coupled cluster valence bond theory for open-shell systems with application to very long range strong correlation in a polycarbene dimer.

Science.gov (United States)

Small, David W; Head-Gordon, Martin

2017-07-14

The Coupled Cluster Valence Bond (CCVB) method, previously presented for closed-shell (CS) systems, is extended to open-shell (OS) systems. The theoretical development is based on embedding the basic OS CCVB wavefunction in a fictitious singlet super-system. This approach reveals that the OS CCVB amplitude equations are quite similar to those of CS CCVB, and thus that OS CCVB requires the same level of computational effort as CS CCVB, which is an inexpensive method. We present qualitatively correct CCVB potential energy curves for all low-lying spin states of P 2 and Mn 2 + . CCVB is successfully applied to the low-lying spin states of some model linear polycarbenes, systems that appear to be a hindrance to standard density functionals. We examine an octa-carbene dimer in a side-by-side orientation, which, in the monomer dissociation limit, exhibits maximal strong correlation over the length of the polycarbene.

The particle interpretation of N = 1 supersymmetric spin foams

Energy Technology Data Exchange (ETDEWEB)

Baccetti, Valentina [Dipartimento di Fisica ' E. Amaldi' , Universita degli Studi Roma Tre, Via della Vasca Navale 84, 00146 Roma (Italy); Livine, Etera R [Laboratoire de Physique, ENS Lyon, CNRS UMR 5672, 46 Allee d' Italie, 69007 Lyon (France); Ryan, James P, E-mail: baccetti@neve.fis.uniroma3.i, E-mail: etera.livine@ens-lyon.f, E-mail: james.ryan@aei.mpg.d [MPI fuer Gravitationsphysik, Albert Einstein Institute, Am Muehlenberg 1, D-14476 Potsdam (Germany)

2010-11-21

We show that N = 1-supersymmetric BF theory in 3D leads to a supersymmetric spin foam amplitude via a lattice discretization. Furthermore, by analysing the supersymmetric quantum amplitudes, we show that they can be re-interpreted as 3D gravity coupled to embedded fermionic Feynman diagrams.

The particle interpretation of N = 1 supersymmetric spin foams

International Nuclear Information System (INIS)

Baccetti, Valentina; Livine, Etera R; Ryan, James P

2010-01-01

We show that N = 1-supersymmetric BF theory in 3D leads to a supersymmetric spin foam amplitude via a lattice discretization. Furthermore, by analysing the supersymmetric quantum amplitudes, we show that they can be re-interpreted as 3D gravity coupled to embedded fermionic Feynman diagrams.

Fabrication of imitative stress corrosion cracking specimens suitable for electromagnetic nondestructive evaluations using solid state bonding

International Nuclear Information System (INIS)

Yusa, Noritaka; Hashizume, Hidetoshi; Uchimoto, Tetsuya; Takagi, Toshiyuki

2011-01-01

This study proposes a method to fabricate an artificial defect that is almost identical to stress corrosion cracking from the viewpoint of electromagnetic nondestructive evaluations. The key idea is to realize a region having electrical resistance embedded inside a conductive materials using solid state bonding. A rough region is introduced into the surface of the materials to be bonded so that the region is partially bonded to realize electrical resistance. Experimental demonstrations are carried out using type 316L austenitic stainless steels. Eddy current tests and subsequent numerical evaluations are conducted to discuss the validity of the proposed method. (author)

Qgui: A high-throughput interface for automated setup and analysis of free energy calculations and empirical valence bond simulations in biological systems.

Science.gov (United States)

Isaksen, Geir Villy; Andberg, Tor Arne Heim; Åqvist, Johan; Brandsdal, Bjørn Olav

2015-07-01

Structural information and activity data has increased rapidly for many protein targets during the last decades. In this paper, we present a high-throughput interface (Qgui) for automated free energy and empirical valence bond (EVB) calculations that use molecular dynamics (MD) simulations for conformational sampling. Applications to ligand binding using both the linear interaction energy (LIE) method and the free energy perturbation (FEP) technique are given using the estrogen receptor (ERα) as a model system. Examples of free energy profiles obtained using the EVB method for the rate-limiting step of the enzymatic reaction catalyzed by trypsin are also shown. In addition, we present calculation of high-precision Arrhenius plots to obtain the thermodynamic activation enthalpy and entropy with Qgui from running a large number of EVB simulations. Copyright © 2015 Elsevier Inc. All rights reserved.

On the supersymmetric solitons and monopoles

International Nuclear Information System (INIS)

Hruby, J.

1978-01-01

The basic results in a new trend in supersymmetry and soliton theory are presented. It is shown that the soliton expectation value of the energy operator is mass of the soliton without the quantum corrections. A new supersymmetric monopole model in three dimensions is constructed by generalization of the supersymmetric sine-Gordon model in one space dimension

Supersymmetric models and their phenomenology

International Nuclear Information System (INIS)

Ross, G.G.

1995-01-01

The prospects for unification of the Standard Model are considered and the need for supersymmetry discussed. The prediction of the gauge couplings, the electroweak breaking scale, the fermion masses and the dark matter abundance are all consistent with simple unification if there is a stage of supersymmetric unification below the TeV scale. The prospects for discovery of the new SUSY states is considered, both in the minimal supersymmetric standard model and in non-minimal extensions. (author)

Supersymmetric sigma models

International Nuclear Information System (INIS)

Bagger, J.A.

1984-09-01

We begin to construct the most general supersymmetric Lagrangians in one, two and four dimensions. We find that the matter couplings have a natural interpretation in the language of the nonlinear sigma model

Supersymmetric sigma models

Energy Technology Data Exchange (ETDEWEB)

Bagger, J.A.

1984-09-01

We begin to construct the most general supersymmetric Lagrangians in one, two and four dimensions. We find that the matter couplings have a natural interpretation in the language of the nonlinear sigma model.

Classification of supersymmetric backgrounds of string theory

NARCIS (Netherlands)

Gran, Ulf; Gutowski, Jan; Papadopoulos, George; Roest, Diederik

2007-01-01

We review the recent progress made towards the classification of supersymmetric solutions in ten and eleven dimensions with emphasis on those of IIB supergravity. In particular, the spinorial geometry method is outlined and adapted to nearly maximally supersymmetric backgrounds.We then demonstrate

Patterns of flavor signals in supersymmetric models

Energy Technology Data Exchange (ETDEWEB)

Goto, T. [KEK National High Energy Physics, Tsukuba (Japan)]|[Kyoto Univ. (Japan). YITP; Okada, Y. [KEK National High Energy Physics, Tsukuba (Japan)]|[Graduate Univ. for Advanced Studies, Tsukuba (Japan). Dept. of Particle and Nucelar Physics; Shindou, T. [Deutsches Elektronen-Synchrotron (DESY), Hamburg (Germany)]|[International School for Advanced Studies, Trieste (Italy); Tanaka, M. [Osaka Univ., Toyonaka (Japan). Dept. of Physics

2007-11-15

Quark and lepton flavor signals are studied in four supersymmetric models, namely the minimal supergravity model, the minimal supersymmetric standard model with right-handed neutrinos, SU(5) supersymmetric grand unified theory with right-handed neutrinos and the minimal supersymmetric standard model with U(2) flavor symmetry. We calculate b{yields}s(d) transition observables in B{sub d} and B{sub s} decays, taking the constraint from the B{sub s}- anti B{sub s} mixing recently observed at Tevatron into account. We also calculate lepton flavor violating processes {mu} {yields} e{gamma}, {tau} {yields} {mu}{gamma} and {tau} {yields} e{gamma} for the models with right-handed neutrinos. We investigate possibilities to distinguish the flavor structure of the supersymmetry breaking sector with use of patterns of various flavor signals which are expected to be measured in experiments such as MEG, LHCb and a future Super B Factory. (orig.)

Patterns of flavor signals in supersymmetric models

International Nuclear Information System (INIS)

Goto, T.; Tanaka, M.

2007-11-01

Quark and lepton flavor signals are studied in four supersymmetric models, namely the minimal supergravity model, the minimal supersymmetric standard model with right-handed neutrinos, SU(5) supersymmetric grand unified theory with right-handed neutrinos and the minimal supersymmetric standard model with U(2) flavor symmetry. We calculate b→s(d) transition observables in B d and B s decays, taking the constraint from the B s - anti B s mixing recently observed at Tevatron into account. We also calculate lepton flavor violating processes μ → eγ, τ → μγ and τ → eγ for the models with right-handed neutrinos. We investigate possibilities to distinguish the flavor structure of the supersymmetry breaking sector with use of patterns of various flavor signals which are expected to be measured in experiments such as MEG, LHCb and a future Super B Factory. (orig.)

Non-local deformation of a supersymmetric field theory

Energy Technology Data Exchange (ETDEWEB)

Zhao, Qin [National University of Singapore, Department of Physics, Singapore (Singapore); Faizal, Mir [University of Lethbridge, Department of Physics and Astronomy, Lethbridge (Canada); University of British Columbia - Okanagan, Irving K. Barber School of Arts and Sciences, Kelowna, BC (Canada); Shah, Mushtaq B.; Ganai, Prince A. [National Institute of Technology, Department of Physics, Srinagar, Kashmir (India); Bhat, Anha [National Institute of Technology, Department of Metallurgical and Materials Engineering, Srinagar (India); Zaz, Zaid [University of Kashmir, Department of Electronics and Communication Engineering, Srinagar, Kashmir (India); Masood, Syed; Raza, Jamil; Irfan, Raja Muhammad [International Islamic University, Department of Physics, Islamabad (Pakistan)

2017-09-15

In this paper, we will analyze a supersymmetric field theory deformed by generalized uncertainty principle and Lifshitz scaling. It will be observed that this deformed supersymmetric field theory contains non-local fractional derivative terms. In order to construct such a deformed N = 1 supersymmetric theory, a harmonic extension of functions will be used. However, the supersymmetry will only be preserved for a free theory and will be broken by the inclusion of interaction terms. (orig.)

Advances in Solid-State Transformations of Coordination Bonds: From the Ball Mill to the Aging Chamber

Directory of Open Access Journals (Sweden)

Cristina Mottillo

2017-01-01

Full Text Available Controlling the formation of coordination bonds is pivotal to the development of a plethora of functional metal-organic materials, ranging from coordination polymers, metal-organic frameworks (MOFs to metallodrugs. The interest in and commercialization of such materials has created a need for more efficient, environmentally-friendly routes for making coordination bonds. Solid-state coordination chemistry is a versatile greener alternative to conventional synthesis, offering quantitative yields, enhanced stoichiometric and topological selectivity, access to a wider range of precursors, as well as to molecules and materials not readily accessible in solution or solvothermally. With a focus on mechanochemical, thermochemical and “accelerated aging” approaches to coordination polymers, including pharmaceutically-relevant materials and microporous MOFs, this review highlights the recent advances in solid-state coordination chemistry and techniques for understanding the underlying reaction mechanisms.

Spectral properties in supersymmetric matrix models

International Nuclear Information System (INIS)

Boulton, Lyonell; Garcia del Moral, Maria Pilar; Restuccia, Alvaro

2012-01-01

We formulate a general sufficiency criterion for discreteness of the spectrum of both supersymmmetric and non-supersymmetric theories with a fermionic contribution. This criterion allows an analysis of Hamiltonians in complete form rather than just their semiclassical limits. In such a framework we examine spectral properties of various (1+0) matrix models. We consider the BMN model of M-theory compactified on a maximally supersymmetric pp-wave background, different regularizations of the supermembrane with central charges and a non-supersymmetric model comprising a bound state of N D2 with m D0. While the first two examples have a purely discrete spectrum, the latter has a continuous spectrum with a lower end given in terms of the monopole charge.

Vector supersymmetric multiplets in two dimensions

International Nuclear Information System (INIS)

Khattab, Mohammad

1990-01-01

Author.The invariance of both, N=1 supersymmetric yang-Mills theory and N-1 supersymmetric off-shell Wess-Zumino model in four dimensions is proved. Dimensional reduction is then applied to obtain super Yang-Mills theory with extended supersymmetry, N=2, in two dimensions. The resulting theory is then truncated to N=1 super Yang-Mills and with further truncation, N=1/2 supersymmetry is shown to be possible. Then, using the duality transformations, we find the off-shell supersymmetry algebra is closed and that the auxiliary fields are replaced by four-rank antisymmetric tensors with Gauge symmetry. Finally, the mechanism of dimensional reduction is then applied to obtain N=2 extended off-shell supersymmetric model with two gauge vector fields

Supersymmetric regulators and supercurrent anomalies

International Nuclear Information System (INIS)

Majumdar, P.; Poggio, E.C.; Schnitzer, H.J.

1980-01-01

The supercurrent anomalies of the supercurrent deltasub(μ) of the supersymmetric Yang-Mills theory in Wess-Zumino gauge are computed using the supersymmetric dimensional regulator of Siegel. It is shown that γsub(μ)deltasup(μ) = 0 and deltasub(μ)deltasup(μ) unequal 0 in agreement with an earlier calculation based on the Adler-Rosenberg method. The problem of exhibiting the chiral anomaly and a regulator for local supersymmetry suggests that the interpretation of dimensional reduction in component language is incomplete. (orig.)

The gauge technique in supersymmetric QED2

NARCIS (Netherlands)

Roo, M. de; Steringa, J.J.

1988-01-01

We construct an extension of the gauge technique to two-dimensional supersymmetric gauge theories. This involves a derivation of the spectral representation of a scalar superpropagator in two dimensions. We apply the method to the massive supersymmetric Schwinger model. In the case that the gauge

Dynamics of supersymmetric chameleons

International Nuclear Information System (INIS)

Brax, Philippe; Davis, Anne-Christine; Sakstein, Jeremy

2013-01-01

We investigate the cosmological dynamics of a class of supersymmetric chameleon models coupled to cold dark matter fermions. The model includes a cosmological constant in the form of a Fayet-Illiopoulos term, which emerges at late times due to the coupling of the chameleon to two charged scalars. Supergravity corrections ensure that the supersymmetric chameleons are efficiently screened in all astrophysical objects of interest, however this does not preclude the enhancement of gravity on linear cosmological scales. We solve the modified equations for the growth of cold dark matter density perturbations in closed form in the matter era. Using this, we go on to derive the modified linear power spectrum which is characterised by two scales, the horizon size at matter-radiation equality and at the redshift when the chameleon reaches the minimum of its effective potential. We analyse the deviations from the ΛCDM predictions in the linear regime. We find that there is generically a region in the model's parameter space where the model's background cosmology coincides with that of the ΛCDM model. Furthermore, we find that characteristic deviations from ΛCDM are present on the matter power spectrum providing a clear signature of supersymmetric chameleons

On analogy between surface fracture energy and activaiton energy of bonding in solid phase

International Nuclear Information System (INIS)

Shatinsky, V.F.; Kopylov, V.I.

1976-01-01

This article makes an attempt on the basis of experimental data to compare the processes of failure and formation of a bond by comparing the energy consumptions going in one case or another into initial plastic deformation of a certain volume and the further interatomic interaction at the boundary (separation, formation of the bond). Two values characterizing the different processes - the unit failure energy γ and the activation energy for the formation of a bond Q - are compared. It has been established that the energy consumed for plastic deformation and adhesion interaction of atoms on the surface of microprojections and providing the formation of a bond in the solid-phase condition is close to the specific failure energy. The equality of energies consumed for the formation of a bond and failure allows to make use of any of those characteristics to calculate parameters of processes of the formation of a bond and failure. It seems to be convenient in the analysis of the failure process at a temperature when the ductility is high and methodically, the crack propagation is hard to investigate, in particular to estimate the volume of the preliminary failure zone. Having determined γ from the contact interaction data, the strength characteristics can be evaluated. (author)

Strong/weak coupling duality relations for non-supersymmetric string theories

International Nuclear Information System (INIS)

Blum, J.D.; Dienes, K.R.

1998-01-01

Both the supersymmetric SO(32) and E 8 x E 8 heterotic strings in ten dimensions have known strong-coupling duals. However, it has not been known whether there also exist strong-coupling duals for the non-supersymmetric heterotic strings in ten dimensions. In this paper, we construct explicit open-string duals for the circle compactifications of several of these non-supersymmetric theories, among them the tachyon-free SO(16) x SO(16) string. Our method involves the construction of heterotic and open-string interpolating models that continuously connect non-supersymmetric strings to supersymmetric strings. We find that our non-supersymmetric dual theories have exactly the same massless spectra as their heterotic counterparts within a certain range of our interpolations. We also develop a novel method for analyzing the solitons of non-supersymmetric open-string theories, and find that the solitons of our dual theories also agree with their heterotic counterparts. These are therefore the first known examples of strong/weak coupling duality relations between non-supersymmetric, tachyon-free string theories. Finally, the existence of these strong-coupling duals allows us to examine the non-perturbative stability of these strings, and we propose a phase diagram for the behavior of these strings as a function of coupling and radius. (orig.)

Instantons in supersymmetric theories

International Nuclear Information System (INIS)

Novikov, V.A.; Shifman, M.A.; Vajnshtejn, A.I.; Zakharov, V.I.

1982-01-01

Instanton effects are considered for a sample of supersymmetric theories: quantum mechanics, gluodynamics. Higgs model. The problem is how to reconcile the apparent lack of the boson-fermion symmetry in the effective instanton induced interaction with supersymmetry of the corresponding lagrangians. It is shown that in case of quantum mechanics and Higgs model there is no conflict between supersymmetry and the instanton calculus since the Ward identities, associated with the supersymmetry transformations, are satisfied. In case of supersymmetric gluodynamics the standard instanton calculus explicity violates the Ward identities. This is due to the lack of symmetry in the standard class of classical solutions used in the instanton calculus

Non-equilibrium hydrogen exchange for determination of H-bond strength and water accessibility in solid proteins.

Science.gov (United States)

Grohe, Kristof; Movellan, Kumar Tekwani; Vasa, Suresh Kumar; Giller, Karin; Becker, Stefan; Linser, Rasmus

2017-05-01

We demonstrate measurement of non-equilibrium backbone amide hydrogen-deuterium exchange rates (HDX) for solid proteins. The target of this study are the slowly exchanging residues in solid samples, which are associated with stable secondary-structural elements of proteins. These hydrogen exchange processes escape methods measuring equilibrium exchange rates of faster processes. The method was applied to a micro-crystalline preparation of the SH3 domain of chicken α-spectrin. Therefore, from a 100% back-exchanged micro-crystalline protein preparation, the supernatant buffer was exchanged by a partially deuterated buffer to reach a final protonation level of approximately 20% before packing the sample in a 1.3 mm rotor. Tracking of the HN peak intensities for 2 weeks reports on site-specific hydrogen bond strength and also likely reflects water accessibility in a qualitative manner. H/D exchange can be directly determined for hydrogen-bonded amides using 1 H detection under fast magic angle spinning. This approach complements existing methods and provides the means to elucidate interesting site-specific characteristics for protein functionality in the solid state.

On the maximal superalgebras of supersymmetric backgrounds

International Nuclear Information System (INIS)

Figueroa-O'Farrill, Jose; Hackett-Jones, Emily; Moutsopoulos, George; Simon, Joan

2009-01-01

In this paper we give a precise definition of the notion of a maximal superalgebra of certain types of supersymmetric supergravity backgrounds, including the Freund-Rubin backgrounds, and propose a geometric construction extending the well-known construction of its Killing superalgebra. We determine the structure of maximal Lie superalgebras and show that there is a finite number of isomorphism classes, all related via contractions from an orthosymplectic Lie superalgebra. We use the structure theory to show that maximally supersymmetric waves do not possess such a maximal superalgebra, but that the maximally supersymmetric Freund-Rubin backgrounds do. We perform the explicit geometric construction of the maximal superalgebra of AdS 4 X S 7 and find that it is isomorphic to osp(1|32). We propose an algebraic construction of the maximal superalgebra of any background asymptotic to AdS 4 X S 7 and we test this proposal by computing the maximal superalgebra of the M2-brane in its two maximally supersymmetric limits, finding agreement.

Leptogenesis in the left-right supersymmetric model

International Nuclear Information System (INIS)

Frank, M.

2004-01-01

We analyze the effects of the current neutrino data on thermal leptogenesis and 0νββ decay in a fully left-right extension of the minimal supersymmetric model. The model has several additional phases compared to the minimal supersymmetric model. These phases appear from both the heavy and light neutrino sectors: two CKM-type phases and four Majorana phases which give new contributions to CP-violating parameters and leptogenesis. We study observable effects of these phases on leptogenesis in most general neutrino mixing scenarios, with either hierarchical, inverse hierarchical, or quasidegenerate light and heavy neutrinos. We comment on the effects of these scenarios on the 0νββ decay. The CP-violating phases in both the heavy and light neutrino sectors of the left-right supersymmetric model have unique features, resulting in bounds on heavy neutrino masses different from the minimal scenario in leptogenesis, and which may distinguish the model from other supersymmetric scenarios

Higher dimensional supersymmetric quantum mechanics and Dirac ...

Indian Academy of Sciences (India)

We exhibit the supersymmetric quantum mechanical structure of the full 3+1 dimensional Dirac equation considering `mass' as a function of coordinates. Its usefulness in solving potential problems is discussed with specific examples. We also discuss the `physical' significance of the supersymmetric states in this formalism.

Instantons and Borel resummability for the perturbed supersymmetric anharmonic oscillator

International Nuclear Information System (INIS)

Verbaarschot, J.J.M.; West, P.

1991-01-01

In this paper we give an analytical derivation of the large-order behavior of the perturbation series for both the ground state and the excited states of the supersymmetric anharmonic oscillator and of the anharmonic oscillator obtained from the supersymmetric case by varying the strength of the fermion coupling. The results which are obtained with the help of instanton calculus coincide with those obtained numerically in previous work. The large-order perturbation series of the ground state vanishes in the supersymmetric case, whereas away from the supersymmetric point the perturbation series diverges factorially. The perturbation series of the excited states diverges factorially both at the supersymmetric point and away from this point

Supersymmetric quantum corrections and Poisson-Lie T-duality

International Nuclear Information System (INIS)

Assaoui, F.; Lhallabi, T.; Abdus Salam International Centre for Theoretical Physics, Trieste

2000-07-01

The quantum actions of the (4,4) supersymmetric non-linear sigma model and its dual in the Abelian case are constructed by using the background superfield method. The propagators of the quantum superfield and its dual and the gauge fixing actions of the original and dual (4,4) supersymmetric sigma models are determined. On the other hand, the BRST transformations are used to obtain the quantum dual action of the (4,4) supersymmetric nonlinear sigma model in the sense of Poisson-Lie T-duality. (author)

Nearly Supersymmetric Dark Atoms

Energy Technology Data Exchange (ETDEWEB)

Behbahani, Siavosh R.; Jankowiak, Martin; /SLAC /Stanford U., ITP; Rube, Tomas; /Stanford U., ITP; Wacker, Jay G.; /SLAC /Stanford U., ITP

2011-08-12

Theories of dark matter that support bound states are an intriguing possibility for the identity of the missing mass of the Universe. This article proposes a class of models of supersymmetric composite dark matter where the interactions with the Standard Model communicate supersymmetry breaking to the dark sector. In these models supersymmetry breaking can be treated as a perturbation on the spectrum of bound states. Using a general formalism, the spectrum with leading supersymmetry effects is computed without specifying the details of the binding dynamics. The interactions of the composite states with the Standard Model are computed and several benchmark models are described. General features of non-relativistic supersymmetric bound states are emphasized.

Systematic study on intermolecular valence-band dispersion in molecular crystalline films

International Nuclear Information System (INIS)

Yamane, Hiroyuki; Kosugi, Nobuhiro

2015-01-01

Highlights: • Intermolecular valence-band dispersion of crystalline films of phthalocyanines. • Intermolecular transfer integral versus lattice constant. • Site-specific intermolecular interaction and resultant valence-band dispersion. • Band narrowing effect induced by elevated temperature. - Abstract: Functionalities of organic semiconductors are governed not only by individual properties of constituent molecules but also by solid-state electronic states near the Fermi level such as frontier molecular orbitals, depending on weak intermolecular interactions in various conformations. The individual molecular property has been widely investigated in detail; on the other hand, the weak intermolecular interaction is difficult to investigate precisely due to the presence of the structural and thermal energy broadenings in organic solids. Here we show quite small but essential intermolecular valence band dispersions and their temperature dependence of sub-0.1-eV scale in crystalline films of metal phthalocyanines (H_2Pc, ZnPc, CoPc, MnPc, and F_1_6ZnPc) by using angle-resolved photoemission spectroscopy (ARPES) with synchrotron radiation. The observed bands show intermolecular and site dependent dispersion widths, phases, and periodicities, for different chemical substitution of terminal groups and central metals in the phthalocyanine molecule. The precise and systematic band-dispersion measurement would be a credible approach toward the comprehensive understanding of intermolecular interactions and resultant charge transport properties as well as their tuning by substituents in organic molecular systems.

Dynamics of supersymmetric chameleons

Energy Technology Data Exchange (ETDEWEB)

Brax, Philippe [Institut de Physique Theorique, CEA, IPhT, CNRS, URA 2306, F-91191Gif/Yvette Cedex (France); Davis, Anne-Christine; Sakstein, Jeremy, E-mail: Philippe.Brax@cea.fr, E-mail: A.C.Davis@damtp.cam.ac.uk, E-mail: J.A.Sakstein@damtp.cam.ac.uk [DAMTP, Centre for Mathematical Sciences, University of Cambridge, Wilberforce Road, Cambridge CB3 0WA (United Kingdom)

2013-10-01

We investigate the cosmological dynamics of a class of supersymmetric chameleon models coupled to cold dark matter fermions. The model includes a cosmological constant in the form of a Fayet-Illiopoulos term, which emerges at late times due to the coupling of the chameleon to two charged scalars. Supergravity corrections ensure that the supersymmetric chameleons are efficiently screened in all astrophysical objects of interest, however this does not preclude the enhancement of gravity on linear cosmological scales. We solve the modified equations for the growth of cold dark matter density perturbations in closed form in the matter era. Using this, we go on to derive the modified linear power spectrum which is characterised by two scales, the horizon size at matter-radiation equality and at the redshift when the chameleon reaches the minimum of its effective potential. We analyse the deviations from the ΛCDM predictions in the linear regime. We find that there is generically a region in the model's parameter space where the model's background cosmology coincides with that of the ΛCDM model. Furthermore, we find that characteristic deviations from ΛCDM are present on the matter power spectrum providing a clear signature of supersymmetric chameleons.

Valencies of the lanthanides

OpenAIRE

Johnson, David A.; Nelson, Peter G.

2018-01-01

The valencies of the lanthanides vary more than was once thought. In addition to valencies associated with a half-full shell, there are valencies associated with a quarter- and three-quarter-full shell. This can be explained on the basis of Slater’s theory of many-electron atoms. The same theory explains the variation in complexing constants in the trivalent state (the “tetrad effect”). Valency in metallic and organometallic compounds is also discussed.

Relating hydrogen-bonding interactions with the phase behavior of naproxen/PVP K 25 solid dispersions: evaluation of solution-cast and quench-cooled films.

Science.gov (United States)

Paudel, Amrit; Nies, Erik; Van den Mooter, Guy

2012-11-05

In this work, we investigated the relationship between various intermolecular hydrogen-bonding (H-bonding) interactions and the miscibility of the model hydrophobic drug naproxen with the hydrophilic polymer polyvinylpyrrolidone (PVP) across an entire composition range of solid dispersions prepared by quasi-equilibrium film casting and nonequilibrium melt quench cooling. The binary phase behavior in solid dispersions exhibited substantial processing method dependence. The solid state solubility of crystalline naproxen in PVP to form amorphous solid dispersions was 35% and 70% w/w naproxen in solution-cast films and quench-cooled films, respectively. However, the presence of a single mixed phase glass transition indicated the amorphous miscibility to be 20% w/w naproxen for the films, beyond which amorphous-amorphous and/or crystalline phase separations were apparent. This was further supported by the solution state interactions data such as PVP globular size distribution and solution infrared spectral profiles. The borderline melt composition showed cooling rate dependence of amorphization. The glass transition and melting point depression profiles of the system were treated with the analytical expressions based on Flory-Huggins mixing theory to interpolate the equilibrium solid solubility. FTIR analysis and subsequent spectral deconvolution revealed composition and miscibility dependent variations in the strength of drug-polymer intermolecular H-bonding. Two types of H-bonded populations were evidenced from 25% w/w and 35% w/w naproxen in solution-cast films and quench-cooled films, respectively, with the higher fraction of strongly H-bonded population in the drug rich domains of phase separated amorphous film compositions and highly drug loaded amorphous quench-cooled dispersions.

Precision LEP data, supersymmetric GUTs and string unification

International Nuclear Information System (INIS)

Ellis, J.; Kelley, S.; Nanopoulos, D.V.; Houston Area Research Center

1990-01-01

The precision of sin 2 θ w MS (m Z ) extracted from LEP data (0.233±0.001) confirms the prediction of minimal supersymmetric GUTs (0.235±0.004) within the errors of about 2%. Moreover, supersymmetric GUTs with three generations and a heavy top quark also predict m b =5.2±0.3 GeV in perfect agreement with potential model estimates (5.0±0.2 GeV). String unification would require that the effective grand unification scale m GUT be no larger than the effective string unification scale m SU , which is indeed consistent with the LEP data, which indicate m GUT ≅ 2x10 16 GeV in a minimal supersymmetric GUT, compared with the theoretical estimate m SU ≅ 10 17 GeV. Specific choices of the string model moduli could enforce m GUT =m SU even in minimal supersymmetric GUTs, whilst non-minimal supersymmetric GUTs can reconcile the successful predictions of sin 2 θ w with m GUT = m SU for generic values of the moduli, but tend to have m b too large. (orig.)

Valence effects of sorption: laboratory control of valence state

International Nuclear Information System (INIS)

Meyer, R.E.; Arnold, W.D.; Case, F.I.

1984-01-01

Estimation of the rates of migration of nuclides from nuclear waste repositories required knowledge of the interaction of these nuclides with the components of the geological formations in the path of the migration. These interactions will be dependent upon the valence state and speciation of the nuclide. If the valence state is not known, then there can be little confidence in use of the data for safety analysis. An electrochemical method of valence state control was developed which makes use of a porous electrode in a flow system containing a column of the adsorbent. By use of this method and solvent extraction analyses of the valence states, a number of reactions of interest to HLW repositories were investigated. These include the reduction of Np(V) and Tc(VII) by crushed basalt and other minerals. For the reduction of Np(V) by basalt, the experiments indicate that sorption on basalt increases with pH and that most of the Np is reduced to Np(IV). The adsorbed Np(IV) is very difficult to remove from the basalt. For the experiments with Tc(VII), the results are considerably more complicated. The results of these experiments are used to assess some of the techniques and methods currently used in safety analyses of proposed HLW repositories. Perhaps the most important consideration is that predictive modeling of valence change reactions, such as the reduction of Np(V) and Tc(VII), must be used with considerable caution, and the occurrence of such reactions should be verified as best as possible with experiments using valence state control and analyses. 13 references, 3 figures, 1 table

Data Mining for New Two- and One-Dimensional Weakly Bonded Solids and Lattice-Commensurate Heterostructures.

Science.gov (United States)

Cheon, Gowoon; Duerloo, Karel-Alexander N; Sendek, Austin D; Porter, Chase; Chen, Yuan; Reed, Evan J

2017-03-08

Layered materials held together by weak interactions including van der Waals forces, such as graphite, have attracted interest for both technological applications and fundamental physics in their layered form and as an isolated single-layer. Only a few dozen single-layer van der Waals solids have been subject to considerable research focus, although there are likely to be many more that could have superior properties. To identify a broad spectrum of layered materials, we present a novel data mining algorithm that determines the dimensionality of weakly bonded subcomponents based on the atomic positions of bulk, three-dimensional crystal structures. By applying this algorithm to the Materials Project database of over 50,000 inorganic crystals, we identify 1173 two-dimensional layered materials and 487 materials that consist of weakly bonded one-dimensional molecular chains. This is an order of magnitude increase in the number of identified materials with most materials not known as two- or one-dimensional materials. Moreover, we discover 98 weakly bonded heterostructures of two-dimensional and one-dimensional subcomponents that are found within bulk materials, opening new possibilities for much-studied assembly of van der Waals heterostructures. Chemical families of materials, band gaps, and point groups for the materials identified in this work are presented. Point group and piezoelectricity in layered materials are also evaluated in single-layer forms. Three hundred and twenty-five of these materials are expected to have piezoelectric monolayers with a variety of forms of the piezoelectric tensor. This work significantly extends the scope of potential low-dimensional weakly bonded solids to be investigated.

Supersymmetric Yang-Mills theory on conformal supergravity backgrounds in ten dimensions

Energy Technology Data Exchange (ETDEWEB)

Medeiros, Paul de; Figueroa-O’Farrill, José [Maxwell Institute and School of Mathematics, The University of Edinburgh,James Clerk Maxwell Building, Peter Guthrie Tait Road, Edinburgh EH9 3FD (United Kingdom)

2016-03-14

We consider bosonic supersymmetric backgrounds of ten-dimensional conformal supergravity. Up to local conformal isometry, we classify the maximally supersymmetric backgrounds, determine their conformal symmetry superalgebras and show how they arise as near-horizon geometries of certain half-BPS backgrounds or as a plane-wave limit thereof. We then show how to define Yang-Mills theory with rigid supersymmetry on any supersymmetric conformal supergravity background and, in particular, on the maximally supersymmetric backgrounds. We conclude by commenting on a striking resemblance between the supersymmetric backgrounds of ten-dimensional conformal supergravity and those of eleven-dimensional Poincaré supergravity.

Production and decay of supersymmetric particles at future colliders

International Nuclear Information System (INIS)

Bartl, A.; Majerotto, W.; Moesslacher, B.

1991-01-01

We describe how supersymmetric particles could be detected at the new colliders HERA, LEP 200, LHC, SSC, and at the possible future linear e + e - collider. We shall present theoretical predictions for production cross sections and decay probabilities, as well as for the important signatures. Our calculations will be based on the Minimal Supersymmetric Standard Model (MSSM) which is the simplest supersymmetric extension of the Standard Model. (authors)

A new gauge for supersymmetric abelian gauge theories

International Nuclear Information System (INIS)

Smith, A.W.; Barcelos Neto, J.

1984-01-01

A new gauge for supersymmetric abelian gauge theories is presented. It is shown that this new gauge allows us to obtain terms which usually come as radiative corrections to the supersymmetric abelian gauge theories when one uses the Wess-Zumino gauge. (Author) [pt

On quantization of supersymmetric theories

International Nuclear Information System (INIS)

Smilga, A.V.

1985-01-01

A recipe to resolve ordering ambiguities in the quantum hamiltonian of supersymmetric theories is suggested. The Weyl ordering prescription for supercharge operators should be employed to preserve SUSY algebra on the quantum level. The quantum hamiltonian does not generally coincide with the Weyl ordered classical hamiltonian, the difference being due to the fact that the Weyl symbol of anticommutator of supercharges does not generally coincide with the Poisson bracket of their Weyl symbols (i.e. the classical hamiltonian). The suggested procedure is applied in the examples of N=1 and N=2 supersymmetric σ-models analyzed in the constant field limit

Bonding Pictures: Affective Ratings Are Specifically Associated to Loneliness But Not to Empathy

Directory of Open Access Journals (Sweden)

Heraldo D. Silva

2017-07-01

Full Text Available Responding to pro-social cues plays an important adaptive role in humans. Our aims were (i to create a catalog of bonding and matched-control pictures to compare the emotional reports of valence and arousal with the International Affective Picture System (IAPS pictures; (ii to verify sex influence on the valence and arousal of bonding and matched-control pictures; (iii to investigate if empathy and loneliness traits exert a specific influence on emotional reports for the bonding pictures. To provide a finer tool for social interaction studies, the present work defined two new sets of pictures consisting of “interacting dyads” (Bonding: N = 70 and matched controls “non-interacting dyads” (Controls: N = 70. The dyads could be either a child and an adult, or two children. Participants (N = 283, 182 women were divided in 10 groups for the experimental sessions. The task was to rate the hedonic valence and emotional arousal of bonding and controls; and of pleasant, neutral, and unpleasant pictures from the IAPS. Effects of social-related traits, empathy and loneliness, on affective ratings were tested. Participants rated bonding pictures as more pleasant and arousing than control ones. Ratings did not differentiate bonding from IAPS pleasant pictures. Control pictures showed lower ratings than pleasant but higher ratings than neutral IAPS pictures. Women rated bonding and control pictures as more positive than men. There was no sex difference for arousal ratings. High empathic participants rated bonding and control pictures higher than low empathic participants. Also, they rated pleasant IAPS pictures more positive and arousing; and unpleasant pictures more negative and arousing than the less empathic ones. Loneliness trait, on the other hand, affected very specifically the ratings of bonding pictures; lonelier participants rated them less pleasant and less arousing than less lonely. Loneliness trait did not modulate ratings of other

N=2 supersymmetric dynamics for pedestrians

CERN Document Server

Tachikawa, Yuji

2015-01-01

Understanding the dynamics of gauge theories is crucial, given the fact that all known interactions are based on the principle of local gauge symmetry. Beyond the perturbative regime, however, this is a notoriously difficult problem. Requiring invariance under supersymmetry turns out to be a suitable tool for analyzing supersymmetric gauge theories over a larger region of the space of parameters. Supersymmetric quantum field theories in four dimensions with extended N=2 supersymmetry are further constrained and have therefore been a fertile field of research in theoretical physics for quite some time. Moreover, there are far-reaching mathematical ramifications that have led to a successful dialogue with differential and algebraic geometry. These lecture notes aim to introduce students of modern theoretical physics to the fascinating developments in the understanding of N=2 supersymmetric gauge theories in a coherent fashion. Starting with a gentle introduction to electric-magnetic duality, the author guides r...

Determination of the bonding strength in solid oxide fuel cells' interfaces by Schwickerath crack initiation test

DEFF Research Database (Denmark)

Boccaccini, D. N.; Sevecek, O.; Frandsen, Henrik Lund

2017-01-01

An adaptation of the Schwickerath crack initiation test (ISO 9693) was used to determine the bonding strength between an anode support and three different cathodes with a solid oxide fuel cell interconnect. Interfacial elemental characterization of the interfaces was carried out by SEM/EDS analys...

Solvable potentials derived from supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Levai, G.

1994-01-01

The introduction of supersymmetric quantum mechanics has generated renewed interest in solvable problems of non-relativistic quantum mechanics. This approach offers an elegant way to describe different, but isospectral potentials by interpreting the degeneracy of their energy levels in terms of supersymmetry. The original ideas of supersymmetric quantum mechanics have been developed further in many respects in the past ten years, and have been applied to a large variety of physical problems. The purpose of this contribution is to give a survey of supersymmetric quantum mechanics and its applications to solvable quantum mechanical potentials. Its relation to other models describing isospectral potentials is also discussed here briefly, as well as some of its practical applications in various branches of physics. (orig.)

Solid State Bonding Mechanics In Extrusion And FSW: Experimental Tests And Numerical Analyses

International Nuclear Information System (INIS)

Buffa, G.; Fratini, L.; Donati, L.; Tomesani, L.

2007-01-01

In the paper the authors compare the different solid state bonding mechanics for both the processes of hollow profiles extrusion and Friction Stir Welding (FSW), through the results obtained from a wide experimental campaign on AA6082-T6 aluminum alloys. Microstructure evaluation, tensile tests and micro-hardness measurements realized on specimens extracted by samples of the two processes are discussed also by means of the results obtained from coupled FEM simulation of the processes

A supersymmetric SYK-like tensor model

Energy Technology Data Exchange (ETDEWEB)

Peng, Cheng; Spradlin, Marcus; Volovich, Anastasia [Department of Physics, Brown University,Providence, RI, 02912 (United States)

2017-05-11

We consider a supersymmetric SYK-like model without quenched disorder that is built by coupling two kinds of fermionic N=1 tensor-valued superfields, “quarks” and “mesons”. We prove that the model has a well-defined large-N limit in which the (s)quark 2-point functions are dominated by mesonic “melon” diagrams. We sum these diagrams to obtain the Schwinger-Dyson equations and show that in the IR, the solution agrees with that of the supersymmetric SYK model.

A supersymmetric SYK-like tensor model

International Nuclear Information System (INIS)

Peng, Cheng; Spradlin, Marcus; Volovich, Anastasia

2017-01-01

We consider a supersymmetric SYK-like model without quenched disorder that is built by coupling two kinds of fermionic N=1 tensor-valued superfields, “quarks” and “mesons”. We prove that the model has a well-defined large-N limit in which the (s)quark 2-point functions are dominated by mesonic “melon” diagrams. We sum these diagrams to obtain the Schwinger-Dyson equations and show that in the IR, the solution agrees with that of the supersymmetric SYK model.

Supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Crombrugghe, M. de; Rittenberg, V.

1982-12-01

We give a general construction for supersymmetric Hamiltonians in quantum mechanics. We find that N-extended supersymmetry imposes very strong constraints, and for N > 4 the Hamiltonian is integrable. We give a variety of examples, for one-particle and for many-particle systems, in different numbers of dimensions. (orig.)

Structure and bonding in compounds containing the NpO2+ and NpO22+ ions

International Nuclear Information System (INIS)

Musikas, C.; Burns, J.H.

1975-01-01

Studies of oxo cations of Np(V) and Np(VI) were made on single crystals using X-ray diffraction and spectroscopic methods. Quantitative measurements of the geometry of the triatomic ion and its uranyl(VI) analog made it possible to assess the effects on bond lengths of the nature of equatorial secondary bonds, the change in valence from V to VI, and the actinide contraction. Absorption spectra showed marked changes in the solid state compared to the same ion in solution, especially anisotropy with crystal orientation (dichroism). The compounds analyzed were Na 4 NpO 2 (O 2 ) 3 .9H 2 O, Na 4 UO 2 (O 2 ) 3 .9H 2 O, K 4 NpO 2 (CO 3 ) 3 , and BaNpO 2 (H 3 C 2 O 2 ).2H 2 O. All actinyl ions were found to be linear. The largest difference in M=O bond lengths is between 1.776 in the compound having the relatively weak secondary linkage to carbonate, and 1.843 A in which the peroxide forms much stronger covalent bonds. Between compounds identical except for change of U to Np the M=O bond length contracts by only about 0.01 A. However an elongation of about 0.11A is observed when neptunium(VI) is reduced to neptunium(V) without change in the equatorial ligand. (U.S.)

N=1 supersymmetric extension of the baby Skyrme model

International Nuclear Information System (INIS)

Adam, C.; Queiruga, J. M.; Sanchez-Guillen, J.; Wereszczynski, A.

2011-01-01

We construct a method to supersymmetrize higher kinetic terms and apply it to the baby Skyrme model. We find that there exist N=1 supersymmetric extensions for baby Skyrme models with arbitrary potential.

Static and dynamical valence-charge-density properties of GaAs

International Nuclear Information System (INIS)

Pietsch, U.

1993-01-01

Owing to the close neighbourhood of Ga and As in Mendeleev's table, GaAs shows two fundamental classes of X-ray structure amplitudes distinguished by their extremely different scattering power. They are differently sensitive to the valence electron density (VED) redistribution caused by the chemical bond and must be measured by different experimental methods. Using such data, both the VED and the difference electron densities (DED) are calculated here. Comparison with theoretical densities shows that the VED is characterized by covalent, ionic and metallic contributions. The DED constructed from GaAs and Ge data demonstrates the electronic response caused by a ''protonic'' charge transfer between both f.c.c. sublattices as well as the transition from a purely covalent to a mixed covalent-ionic bond. Especially the charge-density accumulation between nearest neighbours (bond charge (BC)) depends on the distance between the bonding atoms and changes under the influence of any lattice deformation. This phenomenon is described by a BC-transfer model. Its direct experimental proof is given by measuring the variation of the scattering power of weak reflections under the influence of an external electric field. This experiment demonstrates that the ionicity of the bond changes in addition to the BC variation. (orig.)

Chemical Bond Parameters in Sr3MRhO6 (M=Rare earth)

Institute of Scientific and Technical Information of China (English)

无

2000-01-01

Chemical bond parameters, that is, bond covalency, bond valence, macroscopic linear susceptibility, and oxidation states of elements in Sr3MRhO6 (M=Sm, Eu, Tb, Dy, Ho, Er, Yb) have been calculated. The results indicate that the bond covalency of M-O decreases sharply with the decrease of ionic radius of M3+ from Sm to Yb, while no obvious trend has been found for Rh-O and Sr-O bonds. The global instability index indicates that the crystal structures of Sr3MrhO6 (M = Sm, Eu, Tb, Dy, Ho) have strained bonds.

Fun with supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Freedman, B.; Cooper, F.

1984-04-01

One reason for studying supersymmetric quantum mechanics is that there are a class of superpotentials W(x) which behave at large x as x/sup α/ for which we know from general arguments whether SUSY is broken or unbroken. Thus one can use these superpotentials to test various ideas about how to see if supersymmetry is broken in an arbitrary model. Recently, Witten proposed a topological invariant, the Witten index Δ which counts the number of bosons minus the number of fermions having ground state energy zero. Since if supersymmetry is broken, the ground state energy cannot be zero, one expects if Δ is not zero, SUSY is preserved and the theory is not a good candidate for a realistic model. In this study we evaluate Δ for several examples, and show some unexpected peculiarities of the Witten index for certain choice of superpotentials W(x). We also discuss two other nonperturbative methods of studying supersymmetry breakdown. One involves relating supersymmetric quantum mechanics to a stochastic classical problem and the other involves considering a discrete (but not supersymmetric) version of the theory and studying its behavior as one removes the lattice cuttoff. In this survey we review the Hamiltonian and path integral approaches to supersymmetric quantum mechanics. We then discuss the related path integrals for the Witten Index and for stochastic processes and show how they are indications for supersymmetry breakdown. We then discuss a system where the superpotential W(x) has assymetrical values at +-infinity. We finally discuss nonperturbative strategies for studying supersymmetry breakdown based on introducing a lattice and studying the behavior of the ground state energy as the lattice cutoff is removed. 17 references

New dualities of supersymmetric gauge theories

CERN Document Server

2016-01-01

This book reviews a number of spectacular advances that have been made in the study of supersymmetric quantum field theories in the last few years. Highlights include exact calculations of Wilson loop expectation values, and highly nontrivial quantitative checks of the long-standing electric-magnetic duality conjectures. The book starts with an introductory article presenting a survey of recent advances, aimed at a wide audience with a background and interest in theoretical physics. The following articles are written for advanced students and researchers in quantum field theory, string theory and mathematical physics, our goal being to familiarize these readers with the forefront of current research. The topics covered include recent advances in the classification and vacuum structure of large families of N=2 supersymmetric field theories, followed by an extensive discussion of the localisation method, one of the most powerful tools for exact studies of supersymmetric field theories. The quantities that have ...

Cosmological consequences of supersymmetric flat directions

CERN Document Server

Riva, Francesco; Sarkar, Subir; Giudice, Gian

In this work we analyze various implications of the presence of large field vacum expectation values (VEVs) along supersymmetric flat direct ions during the early universe. First, we discuss supersymmetric leptogenesis and the grav itino bound. Supersym- metric thermal leptogenesis with a hierarchical right-han ded neutrino mass spectrum normally requires the mass of the lightest right-handed neu trino to be heavier than about 10 9 GeV. This is in conflict with the upper bound on the reheating t empera- ture which is found by imposing that the gravitinos generate d during the reheating stage after inflation do not jeopardize successful nucleosy nthesis. We show that a solution to this tension is actually already incorporated i n the framework, because of the presence of flat directions in the supersymmetric scalar potential. Massive right- handed neutrinos are efficiently produced non-thermally and the observed baryon asymmetry can be explained even for a reheating temperature respecting the grav- itino bound...

Supersymmetric Janus solutions in four dimensions

Energy Technology Data Exchange (ETDEWEB)

Bobev, Nikolay [Perimeter Institute for Theoretical Physics,31 Caroline Street North, ON N2L 2Y5 (Canada); Pilch, Krzysztof [Department of Physics and Astronomy, University of Southern California,Los Angeles, CA 90089 (United States); Warner, Nicholas P. [Department of Physics and Astronomy, University of Southern California,Los Angeles, CA 90089 (United States); Institut de Physique Théorique, CEA Saclay,CNRS-URA 2306, 91191 Gif sur Yvette (France); Institut des Hautes Etudes Scientifiques,Le Bois-Marie, 35 route de Chartres, Bures-sur-Yvette, 91440 (France)

2014-06-10

We use maximal gauged supergravity in four dimensions to construct the gravity dual of a class of supersymmetric conformal interfaces in the theory on the world-volume of multiple M2-branes. We study three classes of examples in which the (1+1)-dimensional defects preserve (4,4), (0,2) or (0,1) supersymmetry. Many of the solutions have the maximally supersymmetric AdS{sub 4} vacuum dual to the N=8 ABJM theory on both sides of the interface. We also find new special classes of solutions including one that interpolates between the maximally supersymmetric vacuum and a conformal fixed point with N=1 supersymmetry and G{sub 2} global symmetry. We find another solution that interpolates between two distinct conformal fixed points with N=1 supersymmetry and G{sub 2} global symmetry. In eleven dimensions, this G{sub 2} to G{sub 2} solution corresponds to a domain wall across which a magnetic flux reverses orientation.

Supersymmetric Janus solutions in four dimensions

International Nuclear Information System (INIS)

Bobev, Nikolay; Pilch, Krzysztof; Warner, Nicholas P.

2014-01-01

We use maximal gauged supergravity in four dimensions to construct the gravity dual of a class of supersymmetric conformal interfaces in the theory on the world-volume of multiple M2-branes. We study three classes of examples in which the (1+1)-dimensional defects preserve (4,4), (0,2) or (0,1) supersymmetry. Many of the solutions have the maximally supersymmetric AdS 4 vacuum dual to the N=8 ABJM theory on both sides of the interface. We also find new special classes of solutions including one that interpolates between the maximally supersymmetric vacuum and a conformal fixed point with N=1 supersymmetry and G 2 global symmetry. We find another solution that interpolates between two distinct conformal fixed points with N=1 supersymmetry and G 2 global symmetry. In eleven dimensions, this G 2 to G 2 solution corresponds to a domain wall across which a magnetic flux reverses orientation

Small numbers in supersymmetric theories of nature

International Nuclear Information System (INIS)

Graesser, Michael L.

1999-01-01

The Standard Model of particle interactions is a successful theory for describing the interactions of quarks, leptons and gauge bosons at microscopic distance scales. Despite these successes, the theory contains many unsatisfactory features. The origin of particle masses is a central mystery that has eluded experimental elucidation. In the Standard Model the known particles obtain their mass from the condensate of the so-called Higgs particle. Quantum corrections to the Higgs mass require an unnatural fine tuning in the Higgs mass of one part in 10 -32 to obtain the correct mass scale of electroweak physics. In addition, the origin of the vast hierarchy between the mass scales of the electroweak and quantum gravity physics is not explained in the current theory. Supersymmetric extensions to the Standard Model are not plagued by this fine tuning issue and may therefore be relevant in Nature. In the minimal supersymmetric Standard Model there is also a natural explanation for electroweak symmetry breaking. Supersymmetric Grand Unified Theories also correctly predict a parameter of the Standard Model. This provides non-trivial indirect evidence for these theories. The most general supersymmetric extension to the Standard Model however, is excluded by many physical processes, such as rare flavor changing processes, and the non-observation of the instability of the proton. These processes provide important information about the possible structure such a theory. In particular, certain parameters in this theory must be rather small. A physics explanation for why this is the case would be desirable. It is striking that the gauge couplings of the Standard Model unify if there is supersymmetry close to the weak scale. This suggests that at high energies Nature is described by a supersymmetric Grand Unified Theory. But the mass scale of unification must be introduced into the theory since it does not coincide with the probable mass scale of strong quantum gravity. The subject

Supersymmetric flipped SU(5) revitalized

Energy Technology Data Exchange (ETDEWEB)

Antoniadis, I.; Ellis, J.; Hagelin, J.S.; Nanopoulos, D.V.

1987-08-06

We describe a simple N = 1 supersymmetric GUT based on the group SU(5) x U(1) which has the following virtues: the gauge group is broken down to the SU(3)/sub C/ x SU(2)/sub L/ x U(1)/sub y/ of the standard model using just 10, 10 Higgs representations, and the doublet-triplet mass splitting problem is solved naturally by a very simple missing-partner mechanism. The successful supersymmetric GUT prediction for sin/sup 2/theta/sub w/ can be maintained, whilst there are no fermion mass relations. The gauge group and representation structure of the model may be obtainable from the superstring.

Effect of Sr substitution on superconductivity in Hg2(Ba1-ySry)2YCu2O8-d (part2): bond valence sum approach of the hole distribution

OpenAIRE

Toulemonde, P.; Odier, P.; Bordet, P.; Floch, S. Le; Suard, E.

2004-01-01

The effects of Sr substitution on superconductivity, and more particulary the changes induced in the hole doping mechanism, were investigated in Hg2(Ba1-ySry)2YCu2O8-d by a "bond valence sum" analysis with Sr content from y = 0.0 to y = 1.0. A comparison with CuBa2YCu2O7-d and Cu2Ba2YCu2O8 systems suggests a possible explanation of the Tc enhancement from 0 K for y = 0.0 to 42 K for y = 1.0. The charge distribution among atoms of the unit cell was determined from the refined structure, for y ...

Supersymmetric sigma models and composite Yang-Mills theory

International Nuclear Information System (INIS)

Lukierski, J.

1980-04-01

We describe two types of supersymmetric sigma models: with field values in supercoset space and with superfields. The notion of Riemannian symmetric pair (H,G/H) is generalized to supergroups. Using the supercoset approach the superconformal-invariant model of composite U(n) Yang-Mills fields in introduced. In the framework of the superfield approach we present with some details two versions of the composite N=1 supersymmetric Yang-Mills theory in four dimensions with U(n) and U(m) x U(n) local invariance. We argue that especially the superfield sigma models can be used for the description of pre-QCD supersymmetric dynamics. (author)

Supersymmetric leptogenesis with a light hidden sector

International Nuclear Information System (INIS)

De Simone, Andrea

2010-04-01

Supersymmetric scenarios incorporating thermal leptogenesis as the origin of the observed matter-antimatter asymmetry generically predict abundances of the primordial elements which are in conflict with observations. In this paper we pro- pose a simple way to circumvent this tension and accommodate naturally ther- mal leptogenesis and primordial nucleosynthesis. We postulate the existence of a light hidden sector, coupled very weakly to the Minimal Supersymmetric Standard Model, which opens up new decay channels for the next-to-lightest supersymmetric particle, thus diluting its abundance during nucleosynthesis. We present a general model-independent analysis of this mechanism as well as two concrete realizations, and describe the relevant cosmological and astrophysical bounds and implications for this dark matter scenario. Possible experimental signatures at colliders and in cosmic-ray observations are also discussed. (orig.)

Supersymmetric quantum mechanics approach to a nonlinear lattice

International Nuclear Information System (INIS)

Ricotta, Regina Maria; Drigo Filho, Elso

2011-01-01

Full text: DNA is one of the most important macromolecules of all biological system. New discoveries about it have open a vast new field of research, the physics of nonlinear DNA. A particular feature that has attracted a lot of attention is the thermal denaturation, i.e., the spontaneous separation of the two strands upon heating. In 1989 a simple lattice model for the denaturation of the DNA was proposed, the Peyrard-Bishop model, PB. The bio molecule is described by two chains of particles coupled by nonlinear springs, simulating the hydrogen bonds that connect the two basis in a pair. The potential for the hydrogen bonds is usually approximated by a Morse potential. The Hamiltonian system generates a partition function which allows the evaluation of the thermodynamical quantities such as mean strength of the basis pairs. As a byproduct the Hamiltonian system was shown to be a NLSE (nonlinear Schroedinger equation) having soliton solutions. On the other hand, a reflectionless potential with one bound state, constructed using supersymmetric quantum mechanics, SQM, can be shown to be identical to a soliton solution of the KdV equation. Thus, motivated by this Hamiltonian problem and inspired by the PB model, we consider the Hamiltonian of a reflectionless potential through SQM, in order to evaluate thermodynamical quantities of a unidimensional lattice with possible biological applications. (author)

Duality and supersymmetric monopoles

International Nuclear Information System (INIS)

Gauntlett, J.P.

1998-01-01

Exact duality in supersymmetric gauge theories leads to highly non-trivial predictions about the moduli spaces of BPS monopole solutions. These notes attempt to be a pedagogical review of the current status of these investigations. (orig.)

The transformations between N= 2 supersymmetric Korteweg-de Vries and Harry Dym equations

International Nuclear Information System (INIS)

Tian Kai; Liu, Q. P.

2012-01-01

The N= 2 supercomformal transformations are employed to study supersymmetric integrable systems. It is proved that two known N= 2 supersymmetric Harry Dym equations are transformed into two N= 2 supersymmetric modified Korteweg-de Vries equations, thus are connected with two N= 2 supersymmetric Korteweg-de Vries equations.

Symmetries of supersymmetric integrable hierarchies of KP type

International Nuclear Information System (INIS)

Nissimov, E.; Pacheva, S.

2002-01-01

This article is devoted to the systematic study of additional (non-isospectral) symmetries of constrained (reduced) supersymmetric integrable hierarchies of KP type--the so-called SKP (R;M B ,M F ) models. The latter are supersymmetric extensions of ordinary constrained KP hierarchies which contain as special cases basic integrable systems such as (m)KdV, AKNS, Fordy-Kulish, Yajima-Oikawa, etc. As a first main result it is shown that any SKP (R;M B ,M F ) hierarchy possesses two different mutually (anti-)commuting types of superloop superalgebra additional symmetries corresponding to the positive- and negative-grade parts of certain superloop superalgebras. The second main result is the systematic construction of the full algebra of additional Virasoro symmetries of SKP (R;M B ,M F ) hierarchies, which requires nontrivial modifications of the Virasoro flows known from the general case of unconstrained Manin-Radul super-KP hierarchies (the latter flows do not define symmetries for constrained SKP (R;M B ,M F ) hierarchies). As a third main result we provide systematic construction of the supersymmetric analogs of multi-component (matrix) KP hierarchies and show that the latter contain, among others, the supersymmetric version of the Davey-Stewartson system. Finally, we present an explicit derivation of the general Darboux-Baecklund solutions for the SKP (R;M B ,M F ) super-tau functions (supersymmetric 'soliton'-like solutions) which preserve the additional (non-isospectral) symmetries

Dispersive and damping properties of supersymmetric sound. 2

International Nuclear Information System (INIS)

Lebedev, V.V.; Smilga, A.V.

1988-01-01

This paper is the second part of the work devoted to the massless fermionic collective excitation in supersymmetric media at nonzero temperature. The solution to generalized kinetic equations for the Wess-Zumino model at low temperatures is presented and the situation at high temperatures is discussed. Supersymmetric gauge models are also discussed

Calabi-Yau compactifications of non-supersymmetric heterotic string theory

International Nuclear Information System (INIS)

Blaszczyk, Michael; Groot Nibbelink, Stefan

2015-07-01

Phenomenological explorations of heterotic strings have conventionally focused primarily on the E 8 x E 8 theory. We consider smooth compactifications of all three ten-dimensional heterotic theories to exhibit the many similarities between the non-supersymmetric SO(16) x SO(16) theory and the related supersymmetric E 8 x E 8 and SO(32) theories. In particular, we exploit these similarities to determine the bosonic and fermionic spectra of Calabi-Yau compactifications with line bundles of the nonsupersymmetric string. We use elements of four-dimensional supersymmetric effective field theory to characterize the non-supersymmetric action at leading order and determine the Green-Schwarz induced axion-couplings. Using these methods we construct a non-supersymmetric Standard Model(SM)-like theory. In addition, we show that it is possible to obtain SM-like models from the standard embedding using at least an order four Wilson line. Finally, we make a proposal of the states that live on five branes in the SO(16) x SO(16) theory and find under certain assumptions the surprising result that anomaly factorization only admits at most a single brane solution.

One hundred years of Lewis Chemical Bond!

Indian Academy of Sciences (India)

2016-09-20

Sep 20, 2016 ... Chemists knew how many electrons are there in each element and were also aware of stable electronic configurations. For example, 'inert gases' having. 8 electrons in the valence shell (now known as s and p orbitals) were very stable. Bonding in polar molecules, called electrovalent those days, such as ...

Subcontract Report: Diffusion Mechanisms and Bond Dynamics in Solid Electrolyte Ion-Conductors

Energy Technology Data Exchange (ETDEWEB)

Zevgolis, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Hall, A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Alvez, T. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Mehmedovic, Z. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Shea, P. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Varley, J. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Wood, B. C. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Adelstein, N. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

2017-10-03

We employ first-principles molecular dynamics simulations and Maximally Localized Wannier Function (MLWF) analysis to explore how halide substitution and nano-phase microstructures affect diffusivity, through the activation energy barrier - E_a and D₀, in the solid electrolyte Li₃InBr_6-xCl_x. We find that nano-phase microstructures with x=3 (50-50 Br-Cl) mixed composition have a higher diffusivity compared to x=2 and x=3 solid solutions. There is a positive linear relationship between ln(D₀.) and E_a, which suggests that for superionic conductivity optimizing both the activation energy and the D₀ is important. Bond frustration due to mismatch in crystal geometry and ideal coordination number leads to especially high diffusivity through a high D₀ in the x=3 composition.

Supersymmetric self-dual Yang-Mills fields

International Nuclear Information System (INIS)

Zhao Liu

1994-01-01

A new four dimensional (4d) N = 1 supersymmetric integrable model, i.e. the supersymmetric self-dual Yang-Mills model is constructed. The equations of motion for this model are shown to be equivalent to the zero curvature condition on some superplane in the 4d superspace, the superplane being characterized by a point in the project space CP 3,4 . The linear systems are established according to this geometrical interpretation, and the effective action is also proposed in order to explain the dynamical content of the model

Fine hierarchy of the V-O bonds by advanced solid state NMR: novel Pb4(VO2)(PO4)3 structure as a textbook case.

Science.gov (United States)

Tricot, Grégory; Mentré, Olivier; Cristol, Sylvain; Delevoye, Laurent

2012-12-17

We report here a complete structural characterization of a new lead Pb(4)(VO(2))(PO(4))(3) vanadophosphate compound by single crystal X-ray diffraction and (51)V and (31)P solid-state NMR spectroscopy. Although structural data are commonly used for the estimation of bond lengths and further delimitation of the true coordination number (e.g., octahedral: 6 versus 5 + 1 versus 4 + 2), we show here for the first time by solid-state NMR a more accurate appreciation of the V-O bonding scheme in this complex oxide which appears well adapted to the full series of vanado-phosphate materials. The direct characterization of V-O-P bridges through the J-mediated correlation (51)V{(31)P} heteronuclear multiple quantum coherence (J-HMQC) technique allows a contrasted hierarchy of the V-O electronic delocalization and indirectly supports the presence or not of the V-O bond. In the reported lead vanado-phosphate structure, the two vanadium polyhedra that have been assigned to octahedra from a bond length point of view have been finally reclassified as tetra- and penta-coordinated units on the basis of the solid-state NMR results. More generally, we believe that the improved characterization of interatomic bonds in various vanado-phosphate structures by solid-state NMR will contribute to a better understanding of the structure/property relationships in this important class of materials.

Supersymmetric axial anomalies and the Wess-Zumino action

International Nuclear Information System (INIS)

Harada, K.; Shizuya, K.

1988-01-01

We derive, by an algebraic method, a manifestly supersymmetric extension of Bardeen's minimal form of axial anomalies, which obeys the Wess-Zumino consistency condition. The left-right symmetric form of the anomalies is also obtained by a reduction procedure. We construct the supersymmetric Wess-Zumino effective action and study its low-energy features. (orig.)

Dark matter asymmetry in supersymmetric Dirac leptogenesis

International Nuclear Information System (INIS)

Choi, Ki-Young; Chun, Eung Jin; Shin, Chang Sub

2013-01-01

We discuss asymmetric or symmetric dark matter candidate in the supersymmetric Dirac leptogenesis scenario. By introducing a singlet superfield coupling to right-handed neutrinos, the overabundance problem of dark matter can be evaded and various possibilities for dark matter candidate arise. If the singlino is the lightest supersymmetric particle (LSP), it becomes naturally asymmetric dark matter. On the other hand, the right-handed sneutrino is a symmetric dark matter candidate whose relic density can be determined by the usual thermal freeze-out process. The conventional neutralino or gravitino LSP can be also a dark matter candidate as its non-thermal production from the right-handed sneutrino can be controlled appropriately. In our scenario, the late-decay of heavy supersymmetric particles mainly produces the right-handed sneutrino and neutrino which is harmless to the standard prediction of the Big-Bang Nucleosynthesis

Supersymmetric models with light higgsinos

International Nuclear Information System (INIS)

Bruemmer, F.

2012-05-01

In the Minimal Supersymmetric Standard Model, the higgsinos can have masses around the electroweak scale, while the other supersymmetric particles have TeV-scale masses. This happens in models of gauge-mediated SUSY breaking with a high messenger scale, which are motivated from string theory. For particular choices of the messenger eld content, multi-TeV squark and gluino masses naturally lead to a much lower electroweak scale, somewhat similar to focus point supersymmetry. They also induce Higgs masses of 124-126 GeV, while making the discovery of supersymmetry at the LHC unlikely. The light higgsinos will be di cult to see at the LHC but may eventually be discovered at a linear collider.

Spontaneous baryogenesis in supersymmetric models

International Nuclear Information System (INIS)

Abel, S.A.; Cottingham, W.N.; Whittingham, I.B.

1993-01-01

In this paper we extent the results of previous work on spontaneous baryogenesis to general models involving charge-parity (CP) violation in the Higgs sector. We show how to deal with Chern-Simons terms appearing in the effective potential arising from phase changes in the vacuum expectation values of the Higgs fields. In particular, this enables us to apply this mechanism to general supersymmetric models including the minimal supersymmetric standard model, and the extended model with a gauge singlet. A comparison is made between this approach, and that in which one solves the equations of motion for Higgs winding modes. As anticipated in earlier work, the effect of the latter approach is found to be small. (Author)

Level comparison theorems and supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Baumgartner, B.; Grosse, H.

1986-01-01

The sign of the Laplacian of the spherical symmetric potential determines the order of energy levels with the same principal Coulomb quantum number. This recently derived theorem has been generalized, extended and applied to various situations in particle, nuclear and atomic physics. Besides a comparison theorem the essential step was the use of supersymmetric quantum mechanics. Recently worked out applications of supersymmetric quantum mechanics to index problems of Dirac operators are mentioned. (Author)

1/N perturbation theory and quantum conservation laws for supersymmetrical chiral field. 2

International Nuclear Information System (INIS)

Aref'eva, I.Ya.; Krivoshchekov, V.K.; Medvedev, P.B.; Gosudarstvennyj Komitet Standartov Soveta Ministrov SSSR, Moscow; Gosudarstvennyj Komitet po Ispol'zovaniyu Atomnoj Ehnergii SSSR, Moscow. Inst. Teoreticheskoj i Ehksperimental'noj Fiziki)

1980-01-01

The renormalizability of the supersymmetric chiral model (supersymmetric nonlinear σ-model) is proved in the framework of the 1/N perturbation theory expansion proposed in the previous paper. The renormalizability proof is essentially based on the quantum supersymmetric chirality condition. The supersymmetric formulation of equations of motion is given. The first non-trivial quantum conservation laws are derived

Supersymmetric extensions of Schrodinger-invariance

International Nuclear Information System (INIS)

Henkel, Malte; Unterberger, Jeremie

2006-01-01

The set of dynamic symmetries of the scalar free Schrodinger equation in d space dimensions gives a realization of the Schrodinger algebra that may be extended into a representation of the conformal algebra in d+2 dimensions, which yields the set of dynamic symmetries of the same equation where the mass is not viewed as a constant, but as an additional coordinate. An analogous construction also holds for the spin-12 Levy-Leblond equation. An N=2 supersymmetric extension of these equations leads, respectively, to a 'super-Schrodinger' model and to the (3 vertical bar 2)-supersymmetric model. Their dynamic supersymmetries form the Lie superalgebras osp(2 vertical bar 2)-bar sh(2 vertical bar 2) and osp(2 vertical bar 4), respectively. The Schrodinger algebra and its supersymmetric counterparts are found to be the largest finite-dimensional Lie subalgebras of a family of infinite-dimensional Lie superalgebras that are systematically constructed in a Poisson algebra setting, including the Schrodinger-Neveu-Schwarz algebra sns (N) with N supercharges. Covariant two-point functions of quasiprimary superfields are calculated for several subalgebras of osp(2 vertical bar 4). If one includes both N=2 supercharges and time-inversions, then the sum of the scaling dimensions is restricted to a finite set of possible values

Solid Liquid Interdiffusion Bonding of Zn4Sb3 Thermoelectric Material with Cu Electrode

Science.gov (United States)

Lin, Y. C.; Lee, K. T.; Hwang, J. D.; Chu, H. S.; Hsu, C. C.; Chen, S. C.; Chuang, T. H.

2016-10-01

The ZnSb intermetallic compound may have thermoelectric applications because it is low in cost and environmentally friendly. In this study, a Zn4Sb3 thermoelectric element coated with a Ni barrier layer and a Ag reaction layer was bonded with a Ag-coated Cu electrode using a Ag/Sn/Ag solid-liquid interdiffusion bonding process. The results indicated that a Ni5Zn21 intermetallic phase formed easily at the Zn4Sb3/Ni interface, leading to sound adhesion. In addition, Sn film was found to react completely with the Ag layer to form a Ag3Sn intermetallic layer having a melting point of 480°C. The resulting Zn4Sb3 thermoelectric module can be applied at the optimized operation temperature (400°C) of Zn4Sb3 material as a thermoelectric element. The bonding strengths ranged from 14.9 MPa to 25.0 MPa, and shear tests revealed that the Zn4Sb3/Cu-joints fractured through the interior of the thermoelectric elements.

Experimental analysis of the strength of silver-alumina junction elaborated at solid state bonding

International Nuclear Information System (INIS)

Serier, B.; Bachir Bouiadjra, B.; Belhouari, M.; Treheux, D.

2011-01-01

Highlights: → The adhesion strength is closely related to the plastic deformation of the metal joint. → It is possible to transform a system with weak energy of adhesion into a system with strong energy. → The adhesion strength depends on Silver diffusion in the ceramic grains boundaries. -- Abstract: The mechanisms of ceramics-metal assemblies, particularly silver and alumina, can be better understood by studying the strength of their adhesion. These two materials are a priori non-reactive, their thermodynamic work of adhesion is low and the difference between their thermal coefficients of expansion in very considerable. In this study, the strength of silver-alumina junctions elaborated at solid state by thermo-compression is tested by an indirect tensile test and shearing one. The effects of several parameters such as: the pressure of bonding, the time of bonding, the temperature, and the oxygen dissolve in metal solid solution on the strength of the junction are analyzed. The obtained results show that the resistance of the junction is affected by all this parameters and it is essential to optimize these different parameters in order to increase the durability of the junction. It was also shown that the diffusion of the silver in alumina could be the cause of the damage of alumina near the interface.

Oxygen Evolution at Manganite Perovskite Ruddlesden-Popper Type Particles: Trends of Activity on Structure, Valence and Covalence

Directory of Open Access Journals (Sweden)

Majid Ebrahimizadeh Abrishami

2016-11-01

Full Text Available An improved understanding of the correlation between the electronic properties of Mn-O bonds, activity and stability of electro-catalysts for the oxygen evolution reaction (OER is of great importance for an improved catalyst design. Here, an in-depth study of the relation between lattice structure, electronic properties and catalyst performance of the perovskite Ca1−xPrxMnO3 and the first-order RP-system Ca2−xPrxMnO4 at doping levels of x = 0, 0.25 and 0.5 is presented. Lattice structure is determined by X-ray powder diffraction and Rietveld refinement. X-ray absorption spectroscopy of Mn-L and O-K edges gives access to Mn valence and covalency of the Mn-O bond. Oxygen evolution activity and stability is measured by rotating ring disc electrode studies. We demonstrate that the highest activity and stability coincidences for systems with a Mn-valence state of +3.7, though also requiring that the covalency of the Mn-O bond has a relative minimum. This observation points to an oxygen evolution mechanism with high redox activity of Mn. Covalency should be large enough for facile electron transfer from adsorbed oxygen species to the MnO6 network; however, it should not be hampered by oxidation of the lattice oxygen, which might cause a crossover to material degradation. Since valence and covalency changes are not entirely independent, the introduction of the energy position of the eg↑ pre-edge peak in the O-K spectra as a new descriptor for oxygen evolution is suggested, leading to a volcano-like representation of the OER activity.

Optimized Solid Phase-Assisted Synthesis of Dendrons Applicable as Scaffolds for Radiolabeled Bioactive Multivalent Compounds Intended for Molecular Imaging

Directory of Open Access Journals (Sweden)

Gabriel Fischer

2014-05-01

Full Text Available Dendritic structures, being highly homogeneous and symmetric, represent ideal scaffolds for the multimerization of bioactive molecules and thus enable the synthesis of compounds of high valency which are e.g., applicable in radiolabeled form as multivalent radiotracers for in vivo imaging. As the commonly applied solution phase synthesis of dendritic scaffolds is cumbersome and time-consuming, a synthesis strategy was developed that allows for the efficient assembly of acid amide bond-based highly modular dendrons on solid support via standard Fmoc solid phase peptide synthesis protocols. The obtained dendritic structures comprised up to 16 maleimide functionalities and were derivatized on solid support with the chelating agent DOTA. The functionalized dendrons furthermore could be efficiently reacted with structurally variable model thiol-bearing bioactive molecules via click chemistry and finally radiolabeled with 68Ga. Thus, this solid phase-assisted dendron synthesis approach enables the fast and straightforward assembly of bioactive multivalent constructs for example applicable as radiotracers for in vivo imaging with Positron Emission Tomography (PET.

Supersymmetric U boson and the old U(1) problem

International Nuclear Information System (INIS)

Kim, B.R.

1983-01-01

In the supersymmetric SU(3)xSU(2)xU(1)xUsup(')(1) model the new gauge group Usup(')(1) enforces the introduction of mirror fermions. In this note we address the inverse question. If one starts with SU(3)xSU(2)xU(1) including mirror fermions, what physical arguments other than the supersymmetric require the introduction of a new gauge group Usup(')(1). It turns out that the old U(1) problem is closely related with this question. Further we give an estimate for the upper bound for the parameter of the supersymmetric U boson r and x. (orig.)

Flavour changing decays of Z0 in supersymmetric models

International Nuclear Information System (INIS)

Gamberini, G.; Ridolfi, G.

1987-01-01

The possible existence of detectable flavour-changing branching modes of the Z 0 boson is examined in the context of supersymmetric models of currrent interest. An explicit calculation shows that in the so-called minimal version of the supersymmetric standard model the branching ratios for Z 0 →banti s or tanti c are not larger than in the standard model itself and are as such unobservable. On the contrary, we find that in a recently proposed extension of the supersymmetric standard model the mode Z 0 →tanti c may be at the order of being detectable. (orig.)

Vacuum fluctuations of the supersymmetric field in curved background

International Nuclear Information System (INIS)

Bilić, Neven; Domazet, Silvije; Guberina, Branko

2012-01-01

We study a supersymmetric model in curved background spacetime. We calculate the effective action and the vacuum expectation value of the energy momentum tensor using a covariant regularization procedure. A soft supersymmetry breaking induces a nonzero contribution to the vacuum energy density and pressure. Assuming the presence of a cosmic fluid in addition to the vacuum fluctuations of the supersymmetric field an effective equation of state is derived in a self-consistent approach at one loop order. The net effect of the vacuum fluctuations of the supersymmetric fields in the leading adiabatic order is a renormalization of the Newton and cosmological constants.

Vacuum fluctuations of the supersymmetric field in curved background

Energy Technology Data Exchange (ETDEWEB)

Bilic, Neven, E-mail: bilic@thphys.irb.hr [Rudjer Boskovic Institute, POB 180, HR-10002 Zagreb (Croatia); Domazet, Silvije, E-mail: sdomazet@irb.hr [Rudjer Boskovic Institute, POB 180, HR-10002 Zagreb (Croatia); Guberina, Branko, E-mail: guberina@thphys.irb.hr [Rudjer Boskovic Institute, POB 180, HR-10002 Zagreb (Croatia)

2012-01-16

We study a supersymmetric model in curved background spacetime. We calculate the effective action and the vacuum expectation value of the energy momentum tensor using a covariant regularization procedure. A soft supersymmetry breaking induces a nonzero contribution to the vacuum energy density and pressure. Assuming the presence of a cosmic fluid in addition to the vacuum fluctuations of the supersymmetric field an effective equation of state is derived in a self-consistent approach at one loop order. The net effect of the vacuum fluctuations of the supersymmetric fields in the leading adiabatic order is a renormalization of the Newton and cosmological constants.

Supersymmetric deformations of 3D SCFTs from tri-Sasakian truncation

Energy Technology Data Exchange (ETDEWEB)

Karndumri, Parinya [Chulalongkorn University, String Theory and Supergravity Group, Department of Physics, Faculty of Science, Bangkok (Thailand)

2017-02-15

We holographically study supersymmetric deformations of N = 3 and N = 1 superconformal field theories in three dimensions using four-dimensional N = 4 gauged supergravity coupled to three-vector multiplets with non-semisimple SO(3) x (T{sup 3},T{sup 3}) gauge group. This gauged supergravity can be obtained from a truncation of 11-dimensional supergravity on a tri-Sasakian manifold and admits both N = 1,3 supersymmetric and stable non-supersymmetric AdS{sub 4} critical points. We analyze the BPS equations for SO(3) singlet scalars in detail and study possible supersymmetric solutions. A number of RG flows to non-conformal field theories and half-supersymmetric domain walls are found, and many of them can be given analytically. Apart from these ''flat'' domain walls, we also consider AdS{sub 3}-sliced domain wall solutions describing two-dimensional conformal defects with N = (1,0) supersymmetry within the dual N = 1 field theory while this type of solutions does not exist in the N = 3 case. (orig.)

Tantalum surface oxidation: Bond relaxation, energy entrapment, and electron polarization

Energy Technology Data Exchange (ETDEWEB)

Guo, Yongling [Key Laboratory of Low-Dimensional Materials and Application Technologies (Ministry of Education), Hunan Provincial Key Laboratory of Thin Film Materials and Devices, Faculty of Materials Science and Engineering, Xiangtan University, Hunan 411105 (China); Bo, Maolin [Yangtze Normal University, College of Mechanical and Electrical Engineering, Chongqing 408100 (China); Wang, Yan [School of Information and Electronic Engineering, Hunan University of Science and Technology, Hunan 411201 (China); Liu, Yonghui [Key Laboratory of Low-Dimensional Materials and Application Technologies (Ministry of Education), Hunan Provincial Key Laboratory of Thin Film Materials and Devices, Faculty of Materials Science and Engineering, Xiangtan University, Hunan 411105 (China); Sun, Chang Q. [NOVITAS, School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore); Huang, Yongli, E-mail: huangyongli@xtu.edu.cn [Key Laboratory of Low-Dimensional Materials and Application Technologies (Ministry of Education), Hunan Provincial Key Laboratory of Thin Film Materials and Devices, Faculty of Materials Science and Engineering, Xiangtan University, Hunan 411105 (China)

2017-02-28

Graphical abstract: The bond, electron and energy relaxation result in core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Highlights: • Increasing the oxygen coverage lowers the adsorption energy associated with lattice reconstruction. • Electrons transfer from Ta surface atoms to sp-hydrated oxygen, creating dipole moment that decreases the work function. • Oxygen chemisorption modified valence density-of-state (DOS) for Ta with four excessive DOS features: O−Ta bonding, O{sup 2−} lone pairs, Ta+ electron holes, and the lone-pair polarized Ta dipoles. • The bond, electron and energy relaxation between surface undercoordinated atoms are responsible for core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Abstract: A combination of photoelectron spectrometric analysis and density functional theory calculations has enabled reconciliation of the bond-energy-electron relaxation for the Ta(100, 110, 111) surfaces chemisorbed with oxygen at different coverages. Results show that increasing oxygen coverage lowers the adsorption energy associated with lattice reconstruction. Valence electrons transfer from Ta surface atoms to oxygen to create four excessive DOS features in terms of O−Ta bonding, lone pairs of oxygen, Ta{sup +} electron holes, and polarized Ta dipoles. Oxidation proceeds in the following dynamics: oxygen gets electrons from two neighboring Ta atoms left behind Ta{sup +}; the sp{sup 3}-orbital hybridization takes place with additional two electron lone pairs, the lone pairs polarize the other two Ta neighbors becoming dipoles. X-ray photoelectron spectral analysis results in the 4f binding energy of an isolated Ta atom and its shift upon bond formation and oxidation. Exercises provide not only a promising numerical approach for the quantitative information about the bond and electronic behavior but also consistent

Tantalum surface oxidation: Bond relaxation, energy entrapment, and electron polarization

International Nuclear Information System (INIS)

Guo, Yongling; Bo, Maolin; Wang, Yan; Liu, Yonghui; Sun, Chang Q.; Huang, Yongli

2017-01-01

Graphical abstract: The bond, electron and energy relaxation result in core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Highlights: • Increasing the oxygen coverage lowers the adsorption energy associated with lattice reconstruction. • Electrons transfer from Ta surface atoms to sp-hydrated oxygen, creating dipole moment that decreases the work function. • Oxygen chemisorption modified valence density-of-state (DOS) for Ta with four excessive DOS features: O−Ta bonding, O"2"− lone pairs, Ta+ electron holes, and the lone-pair polarized Ta dipoles. • The bond, electron and energy relaxation between surface undercoordinated atoms are responsible for core level energy shift, local densification, quantum entrapment and electron polarization of bonding electrons. - Abstract: A combination of photoelectron spectrometric analysis and density functional theory calculations has enabled reconciliation of the bond-energy-electron relaxation for the Ta(100, 110, 111) surfaces chemisorbed with oxygen at different coverages. Results show that increasing oxygen coverage lowers the adsorption energy associated with lattice reconstruction. Valence electrons transfer from Ta surface atoms to oxygen to create four excessive DOS features in terms of O−Ta bonding, lone pairs of oxygen, Ta"+ electron holes, and polarized Ta dipoles. Oxidation proceeds in the following dynamics: oxygen gets electrons from two neighboring Ta atoms left behind Ta"+; the sp"3-orbital hybridization takes place with additional two electron lone pairs, the lone pairs polarize the other two Ta neighbors becoming dipoles. X-ray photoelectron spectral analysis results in the 4f binding energy of an isolated Ta atom and its shift upon bond formation and oxidation. Exercises provide not only a promising numerical approach for the quantitative information about the bond and electronic behavior but also consistent insight into the

An electron diffraction and bond valence sum study of the space group symmetries and structures of the photocatalytic 1:1 ordered A2InNbO6 double perovskites (A=Ca2+, Sr2+, Ba2+)

International Nuclear Information System (INIS)

Ting, V.; Liu, Y.; Withers, R.L.; Krausz, E.

2004-01-01

A careful investigation has been carried out into the space group symmetries, structures and crystal chemistries of the 1:1 B-site ordered double perovskites A 2 InNbO 6 (A=Ca 2+ , Sr 2+ , Ba 2+ ) using a combination of bond valence sum calculations, powder XRD and electron diffraction. A recent investigation of these compounds by Yin et al. reported a random distribution of In 3+ and Nb 5+ ions onto the perovskite B-site positions of these compounds and hence Pm3-barm (a=a p , subscript p for parent perovskite sub-structure) space group symmetry for the A=Ba and Sr compounds and Pnma (a=a p +b p , b=-a p +b p , c=2c p ) space group symmetry for the A=Ca compound. A careful electron diffraction study, however, shows that both the A=Ca and Sr compounds occur at room temperature in P12 1 /n1 (a=a p +b p , b=-a p +b p , c=2c p ) perovskite-related superstructure phases while the A=Ba compound occurs in the Fm3-barm, a=2a p , elpasolite structure type. Bond valence sum calculations are used to explain why this should be so as well as to provide a useful first-order approximation to the structures of each of the compounds

Supersymmetric symplectic quantum mechanics

Science.gov (United States)

de Menezes, Miralvo B.; Fernandes, M. C. B.; Martins, Maria das Graças R.; Santana, A. E.; Vianna, J. D. M.

2018-02-01

Symplectic Quantum Mechanics SQM considers a non-commutative algebra of functions on a phase space Γ and an associated Hilbert space HΓ to construct a unitary representation for the Galilei group. From this unitary representation the Schrödinger equation is rewritten in phase space variables and the Wigner function can be derived without the use of the Liouville-von Neumann equation. In this article we extend the methods of supersymmetric quantum mechanics SUSYQM to SQM. With the purpose of applications in quantum systems, the factorization method of the quantum mechanical formalism is then set within supersymmetric SQM. A hierarchy of simpler hamiltonians is generated leading to new computation tools for solving the eigenvalue problem in SQM. We illustrate the results by computing the states and spectra of the problem of a charged particle in a homogeneous magnetic field as well as the corresponding Wigner function.

Aspects of the supersymmetric Goldstone formalism

International Nuclear Information System (INIS)

Lerche, W.

1985-01-01

The present thesis deal with the discussion of general properties of Goldstone excitations in global N=1 supersymmetric theories. The results can become relevant in the framework of theories which interpret quarks and leptons as composite 'quasi-Goldstone fermions'. The thesis is arranged in two main parts: the first is occupied by group-theoretical aspects, i.e. by the spectrum of supersymmetric Goldstone excitations as well as by geometrical considerations which are connected with effective Lagrangian densities. In the second main part dynamic questions like for instance mass generation are treated. For this a suitable formalism is developed. (orig.) [de

Experimental heat capacities, excess entropies, and magnetic properties of bulk and nano Fe3O4-Co3O4 and Fe3O4-Mn3O4 spinel solid solutions

Science.gov (United States)

Schliesser, Jacob M.; Huang, Baiyu; Sahu, Sulata K.; Asplund, Megan; Navrotsky, Alexandra; Woodfield, Brian F.

2018-03-01

We have measured the heat capacities of several well-characterized bulk and nanophase Fe3O4-Co3O4 and Fe3O4-Mn3O4 spinel solid solution samples from which magnetic properties of transitions and third-law entropies have been determined. The magnetic transitions show several features common to effects of particle and magnetic domain sizes. From the standard molar entropies, excess entropies of mixing have been generated for these solid solutions and compared with configurational entropies determined previously by assuming appropriate cation and valence distributions. The vibrational and magnetic excess entropies for bulk materials are comparable in magnitude to the respective configurational entropies indicating that excess entropies of mixing must be included when analyzing entropies of mixing. The excess entropies for nanophase materials are even larger than the configurational entropies. Changes in valence, cation distribution, bonding and microstructure between the mixing ions are the likely sources of the positive excess entropies of mixing.

Shock-induced electrical activity in polymeric solids. A mechanically induced bond scission model

International Nuclear Information System (INIS)

Graham, R.A.

1979-01-01

When polymeric solids are subjected to high-pressure shock loading, two anomalous electrical phenomena, shock-induced conduction and shock-induced polarization, are observed. The present paper proposes a model of mechanically induced bond scission within the shock front to account for the effects. An experimental study of shock-induced polarization in poly(pyromellitimide) (Vespel SP-1) is reported for shock compressions from 17 to 23% (pressures from 2.5 to 5.4 GPa). Poly(pyromellitimide) is found to be a strong generator of such polarization and the polarization is found to reflect an irreversible or highly hysteretic process. The present measurements are combined with prior measurements to establish a correlation between monomer structure and strength of shock-induced polarization; feeble signals are observed in the simpler monomer repeat units of poly(tetrafluoroethylene) and polyethylene while the strongest signals are observed in more complex monomers of poly(methyl methacrylate) and poly(pyromellitimide). It is also noted that there is an apparent correlation between shock-induced conduction and shock-induced polarization. Such shock-induced electrical activity is also found to be well correlated with the propensity for mechanical bond scission observed in experiments carried out in conventional mechanochemical studies. The bond scission model can account for characteristics observed for electrical activity in shock-loaded polymers and their correlation to monomer structure. Localization of elastic energy within the monomer repeat unit or along the main chain leads to the different propensities for bond scission and resulting shock-induced electrical activity

Fabrication of imitative stress corrosion cracking specimens suitable for electromagnetic nondestructive evaluations using solid state bonding

International Nuclear Information System (INIS)

Yusa, Noritaka; Hashizume, Hidetoshi; Uchimoto, Tetsuya; Takagi, Toshiyuki

2010-01-01

This study proposes a method to fabricate artificial defects that is almost identical to stress corrosion cracking from the viewpoint of electromagnetic nondestructive evaluations. The key idea is to realize a region having electrical resistance embedded inside a conductive materials using solid state bonding. A rough region is introduced into the surface of the materials so that the region is partially bonded to realize electrical resistance. The validity of the method is demonstrated using type 316L austenitic stainless steels. Eddy current tests and subsequent destructive tests confirm that signals due to the fabricated specimens are very similar to those due to stress corrosion cracks. (author)

Supersymmetric reflection matrices

International Nuclear Information System (INIS)

Moriconi, M.; Schoutens, K.

1997-04-01

We briefly review the general structure of integrable particle theories in 1 + 1 dimensions having N = 1 supersymmetry. Examples are specific perturbed superconformal field theories (of Yang-Lee type) and the N = 1 supersymmetric sine-Gordon theory. We comment on the modifications that are required when the N = 1 supersymmetry algebra contains non-trivial topological charges. (author). 8 refs, 2 figs

Quantum confinement in hydrogen bond of DNA and RNA

International Nuclear Information System (INIS)

Dos Santos, C S; Filho, E Drigo; Ricotta, R M

2015-01-01

The hydrogen bond is a fundamental ingredient to stabilize the DNA and RNA macromolecules. The main contribution of this work is to describe quantitatively this interaction as a consequence of the quantum confinement of the hydrogen. The results for the free and confined system are compared with experimental data. The formalism to compute the energy gap of the vibration motion used to identify the spectrum lines is the Variational Method allied to Supersymmetric Quantum Mechanics. (papert)

Bonding in Sulfur-Oxygen Compounds-HSO/SOH and SOO/OSO: An Example of Recoupled Pair π Bonding.

Science.gov (United States)

Lindquist, Beth A; Takeshita, Tyler Y; Woon, David E; Dunning, Thom H

2013-10-08

The ground states (X(2)A″) of HSO and SOH are extremely close in energy, yet their molecular structures differ dramatically, e.g., re(SO) is 1.485 Å in HSO and 1.632 Å in SOH. The SO bond is also much stronger in HSO than in SOH: 100.3 kcal/mol versus 78.8 kcal/mol [RCCSD(T)-F12/AVTZ]. Similar differences are found in the SO2 isomers, SOO and OSO, depending on whether the second oxygen atom binds to oxygen or sulfur. We report generalized valence bond and RCCSD(T)-F12 calculations on HSO/SOH and OSO/SOO and analyze the bonding in all four species. We find that HSO has a shorter and stronger SO bond than SOH due to the presence of a recoupled pair bond in the π(a″) system of HSO. Similarly, the bonding in SOO and OSO differs greatly. SOO is like ozone and has substantial diradical character, while OSO has two recoupled pair π bonds and negligible diradical character. The ability of the sulfur atom to form recoupled pair bonds provides a natural explanation for the dramatic variation in the bonding in these and many other sulfur-oxygen compounds.

Electron momentum distributions and binding energies for the valence orbitals of hydrogen bromide and hydrogen iodide

International Nuclear Information System (INIS)

Brion, C.E.; McCarthy, I.E.; Suzuki, I.H.; Weigold, E.; Williams, G.R.J.; Bedford, K.L.; Kunz, A.B.; Weidman, R.

1981-12-01

The electron binding energy spectra and momentum distributions have been obtained for the valence orbitals of HBr and HI using noncoplanar symmetric electron coincidence spectroscopy at 1200eV. The weakly bonding inner valence ns orbitals, which have not been previously observed, have their spectroscopic (pole) strength severely split among a number of ion states. For HBr the strength of the main inner valence (ns) transition is 0.42 0.03 whereas for HI it is 0.37 0.04, in close agreement with that observed for the valence s orbitals of the corresponding isoelectronic inert gas atoms. The spectroscopic strength for the two outermost orbitals is found to be close to unity, in agreement with many body Green's function calculations. The measured momentum distributions are compared with several spherically averaged MO momentum distributions, as well as (for HBr) with a Green's function calculation of the generalized overlap amplitude (GOA). The GOA momentum distributions are in excellent agreement with the HBr data, both in shape and relative magnitude. Not all of the MO momentum distributions are in reasonable agreement with the data. Comparison is also made with the calculated momentum distributions for Kr, Br, Xe and I

Non-perturbative supersymmetry anomaly in supersymmetric QCD

International Nuclear Information System (INIS)

Shamir, Y.

1991-03-01

The zero modes of the Dirac operator in an instanton and other topologically non-trivial backgrounds are unstable in a large class of massless or partially massless supersymmetric gauge theories. We show that under a generic perturbation of the scalar fields all zero modes become resonances, and discuss the ensuing breakdown of conventional perturbation theory. As a result, despite of the presence of massless fermions, the field theoretic tunneling amplitude is not suppressed. In massless supersymmetric QCD with N c ≤ N f the effective potential is found to be negative and monotonically increasing in the weak coupling regime for scalar VEVs which lie on the perturbatively flat directions. Consequently, massless supersymmetric QCD with N c ≤ N f exhibits a non-perturbative supersymmetry anomaly and exists in a strongly interacting phase which closely resembles ordinary QCD. The same conclusions apply if small masses are added to the lagrangian and the massless limit is smooth. (author). 21 refs, 5 figs

Two- and three dimensional electrons and photons and their supersymmetric partners

International Nuclear Information System (INIS)

Steringa, J.J.

1989-01-01

This thesis contains a study of supersymmetric gauge theories in two and tree spacetime dimensions. Supersymmetric gauge theories in less than four spacetime dimensions are useful for trying out field theoretical methods which ultimately will be applied to realistic models. In ch. 1 all the aspects of field theory that are necessary for later chapters are treated. In ch. 2 sypersymmetry in two- and three-dimensional space time is treated, and superfields and superspace techniques are introduced. With these a simple Abelian supersymmetric gauge theory in two spacetime dimensions is constructed, the Schwinger model. Ch. 3 deals with general properties and a perturbative analysis of the model. Ch. 4 contains a non-perturbative analysis by means of Dyson-Schwinger equations. A supersummetric extension of theSalam-Delbourgo Gauge Technique is presented and is applied with some seccess to the supersymmetric Schwinger model. In ch. 5 prperties of three-dimensional supersymmetric gauge theories are investigated. (author). 55 refs.; 7 figs.; schemes

Topology of charge density of flucytosine and related molecules and characteristics of their bond charge distributions.

Science.gov (United States)

Murgich, Juan; Franco, Héctor J; San-Blas, Gioconda

2006-08-24

The molecular charge distribution of flucytosine (4-amino-5-fluoro-2-pyrimidone), uracil, 5-fluorouracil, and thymine was studied by means of density functional theory calculations (DFT). The resulting distributions were analyzed by means of the atoms in molecules (AIM) theory. Bonds were characterized through vectors formed with the charge density value, its Laplacian, and the bond ellipticity calculated at the bond critical point (BCP). Within each set of C=O, C-H, and N-H bonds, these vectors showed little dispersion. C-C bonds formed three different subsets, one with a significant degree of double bonding, a second corresponding to single bonds with a finite ellipticity produced by hyperconjugation, and a third one formed by a pure single bond. In N-C bonds, a decrease in bond length (an increase in double bond character) was not reflected as an increase in their ellipticity, as in all C-C bonds studied. It was also found that substitution influenced the N-C, C-O, and C-C bond ellipticity much more than density and its Laplacian at the BCP. The Laplacian of charge density pointed to the existence of both bonding and nonbonding maxima in the valence shell charge concentration of N, O, and F, while only bonding ones were found for the C atoms. The nonbonding maxima related to the sites for electrophilic attack and H bonding in O and N, while sites of nucleophilic attack were suggested by the holes in the valence shell of the C atoms of the carbonyl groups.

Invariant solutions of the supersymmetric sine-Gordon equation

International Nuclear Information System (INIS)

Grundland, A M; Hariton, A J; Snobl, L

2009-01-01

A comprehensive symmetry analysis of the N=1 supersymmetric sine-Gordon equation is performed. Two different forms of the supersymmetric system are considered. We begin by studying a system of partial differential equations corresponding to the coefficients of the various powers of the anticommuting independent variables. Next, we consider the super-sine-Gordon equation expressed in terms of a bosonic superfield involving anticommuting independent variables. In each case, a Lie (super)algebra of symmetries is determined and a classification of all subgroups having generic orbits of codimension 1 in the space of independent variables is performed. The method of symmetry reduction is systematically applied in order to derive invariant solutions of the supersymmetric model. Several types of algebraic, hyperbolic and doubly periodic solutions are obtained in explicit form.

Globally and locally supersymmetric effective theories for light fields

International Nuclear Information System (INIS)

Brizi, Leonardo; Gomez-Reino, Marta; Scrucca, Claudio A.

2009-01-01

We reconsider the general question of how to characterize most efficiently the low-energy effective theory obtained by integrating out heavy modes in globally and locally supersymmetric theories. We consider theories with chiral and vector multiplets and identify the conditions under which an approximately supersymmetric low-energy effective theory can exist. These conditions translate into the requirements that all the derivatives, fermions and auxiliary fields should be small in units of the heavy mass scale. They apply not only to the matter sector, but also to the gravitational one if present, and imply in that case that the gravitino mass should be small. We then show how to determine the unique exactly supersymmetric theory that approximates this effective theory at the lowest order in the counting of derivatives, fermions and auxiliary fields, by working both at the superfield level and with component fields. As a result we give a simple prescription for integrating out heavy superfields in an algebraic and manifestly supersymmetric way, which turns out to hold in the same form both for globally and locally supersymmetric theories, meaning that the process of integrating out heavy modes commutes with the process of switching on gravity. More precisely, for heavy chiral and vector multiplets one has to impose respectively stationarity of the superpotential and the Kaehler potential.

Electronic parameters of Sr2Nb2O7 and chemical bonding

DEFF Research Database (Denmark)

Atuchin, V.V.; Grivel, Jean-Claude; Korotkov, A.S.

2008-01-01

/2)) and Delta(O-Sr) = BE(O 1s)-BE(Sr 3d(5/2)), were used to characterize the valence electron transfer on the formation of the Nb-O and Sr-O bonds. The chemical bonding effects were considered on the basis of our XPS results for Sr2Nb2O7 and earlier published structural and XPS data for other Sr- or Nb...

Indirect detection of heavy supersymmetric dark matter

International Nuclear Information System (INIS)

Kamionkowski, M.

1991-02-01

If neutralinos reside in the galactic halo they will be captured in the Sun and annihilate therein producing high-energy neutrinos. Present limits on the flux of such neutrinos from underground detectors such as IMB and Kamiokande 2 may be used to rule out certain supersymmetric dark-matter candidates, while in many other supersymmetric models the rates are large enough that if neutralinos do reside in the galactic halo, observation of a neutrino signal may be possible in the near future. 10 refs., 2 figs

Solidification and solid state phenomena during TLP bonding of IN718 superalloy using Ni–Si–B ternary filler alloy

Energy Technology Data Exchange (ETDEWEB)

Pouranvari, M., E-mail: mpouranvari@yahoo.com [Department of Materials Science and Engineering, Sharif University of Technology, Tehran 11365-11155 (Iran, Islamic Republic of); Ekrami, A.; Kokabi, A.H. [Department of Materials Science and Engineering, Sharif University of Technology, Tehran 11365-11155 (Iran, Islamic Republic of)

2013-06-25

Highlights: ► Microstructure evolution during TLP bonding of IN718 using Ni–Si–B filler. ► Athermal solidification path is influenced by severe segregation of B and Si in residual liquid. ► High hardness of ASZ microconstituents necessitates designing a PBHT to avert brittleness. ► Diffusion induced Cr–Mo–Nb based boride precipitation was observed in DAZ. ► Boride precipitates in DAZ influence the corrosion resistance and aging behavior. -- Abstract: This paper addresses solidification and solid state precipitation phenomena during transient liquid phase (TLP) bonding of wrought IN718 nickel base superalloy using Ni–4.5Si–3.2B (wt.%) ternary filler alloy. The solidification sequence of the residual liquid in the joint centerline was found to be (1) formation of proeutectic γ, followed by (2) γ/Ni{sub 3}B eutectic reaction, followed by (3) ternary eutectic of γ/Ni{sub 3}B/Ni{sub 6}Si{sub 2}B. Extensive fine Ni{sub 3}Si formed within the eutectic-γ via solid state precipitation during cooling. Extensive Cr–Mo–Nb rich boride precipitates were formed in the substrate region due to boron diffusion into the base metal during bonding process. The implications of the phase transformations on the mechanical properties, corrosion resistance and aging behavior of the joint, which are pertinent to the development of an optimum post bond heat treatment, are highlighted.

Solidification and solid state phenomena during TLP bonding of IN718 superalloy using Ni–Si–B ternary filler alloy

International Nuclear Information System (INIS)

Pouranvari, M.; Ekrami, A.; Kokabi, A.H.

2013-01-01

Highlights: ► Microstructure evolution during TLP bonding of IN718 using Ni–Si–B filler. ► Athermal solidification path is influenced by severe segregation of B and Si in residual liquid. ► High hardness of ASZ microconstituents necessitates designing a PBHT to avert brittleness. ► Diffusion induced Cr–Mo–Nb based boride precipitation was observed in DAZ. ► Boride precipitates in DAZ influence the corrosion resistance and aging behavior. -- Abstract: This paper addresses solidification and solid state precipitation phenomena during transient liquid phase (TLP) bonding of wrought IN718 nickel base superalloy using Ni–4.5Si–3.2B (wt.%) ternary filler alloy. The solidification sequence of the residual liquid in the joint centerline was found to be (1) formation of proeutectic γ, followed by (2) γ/Ni 3 B eutectic reaction, followed by (3) ternary eutectic of γ/Ni 3 B/Ni 6 Si 2 B. Extensive fine Ni 3 Si formed within the eutectic-γ via solid state precipitation during cooling. Extensive Cr–Mo–Nb rich boride precipitates were formed in the substrate region due to boron diffusion into the base metal during bonding process. The implications of the phase transformations on the mechanical properties, corrosion resistance and aging behavior of the joint, which are pertinent to the development of an optimum post bond heat treatment, are highlighted

(4,0) supersymmetric sigma-model and t-duality

International Nuclear Information System (INIS)

Lhallabi, T.

1997-08-01

The conserved supercurrents J ++ and J -- are deduced for the (4,0) supersymmetric sigma model on harmonic superspace with arbitrary background gauge connection. These are introduced in the Lagrangian density of the model by their couplings to the analytic gauge superfields Γ -- and Γ ++ . The T-duality transformations are obtained by integrating out the analytic gauge superfields. Finally the (4,0) supersymmetric anomaly is derived. (author). 20 refs

Three-body Supersymmetric Top Decays

CERN Document Server

Belyaev, A; Lola, S; Belyaev, Alexander; Ellis, John; Lola, Smaragda

2000-01-01

We discuss three-body supersymmetric top decays, in schemes both with andwithout R-parity conservation, assuming that sfermion masses are larger thanm_t. We find that MSSM top decays into chargino/neutralino pairs have a strongkinematic suppression in the region of the supersymmetric parameter spaceconsistent with the LEP limits, with a decay width =< 10^{-5} GeV. MSSM topdecays into neutralino pairs have less kinematical suppression, but require aflavour-changing vertex, and are likely to have a smaller rate. On the otherhand, R-violating decays to single charginos, neutralinos and conventionalfermions can be larger for values of the R-violating couplings still permittedby other upper limits. The cascade decays of the charginos and neutralinos maylead to spectacular signals with explicit lepton-number violation, such aslike-sign lepton events.

Extended N=2 supersymmetric matrix (1, s)-KdV hierarchies

International Nuclear Information System (INIS)

Krivonos, S.O.; Sorin, A.S.

1997-01-01

We propose the Lax operators for N=2 supersymmetric matrix generalization of the bosonic (1, s)-KdV hierarchies. The simplest examples - the N=2 supersymmetric a=4 KdV and a=5/2 Boussinesq hierarchies - are discussed in detail

Research of dependence of ultimate strength of the bond border in solid state of dissimilar metals from their plasticity

International Nuclear Information System (INIS)

Borts, B.V.

2010-01-01

Theoretical model, describing the joining of dissimilar materials in solid state is presented. The model takes into account plastic deformation of materials at the joining temperature, and also shearing forces, appearing while rolling the material and playing determinant role in the process of materials solid phase joining. Experimental results of X-ray microanalysis, metallography, tension tests, micro-hardness and nano-hardness of samples bonding border are presented, which confirms the relevancy of the proposed model.

On the stochastic structure of globally supersymmetric field theories

International Nuclear Information System (INIS)

Flume, R.; Lechtenfeld, O.

1983-09-01

We reformulate the bosonic sector of globally supersymmetric field theories through a ''fermionisation'' of bosonic Feynman graphs. The recipe for the fermionisation gives an explicit realisation of the Nicolai map. The graphical rules for supersymmetric Yang-Mills fields in the reformulated version turn out to be simpler than those of ordinary Yang-Mills fields. (orig.)

One-instanton calculations in N=2 supersymmetric gauge theories

International Nuclear Information System (INIS)

Ito, Katsushi

1998-01-01

We study the low-energy effective action of N=2 supersymmetric gauge theories in the Coulomb branch. Using microscopic instanton calculus, we compute the one-instanton contribution to the pre potential for N=2 supersymmetric SU(N c ) Yang-Mills theory. We show that the microscopic result agrees with the exact solution. (Author). 23 refs

On the supersymmetrization of Galileon theories in four dimensions

Science.gov (United States)

Elvang, Henriette; Hadjiantonis, Marios; Jones, Callum R. T.; Paranjape, Shruti

2018-06-01

We use on-shell amplitude techniques to study the possible N = 1 supersymmetrizations of Galileon theories in 3 + 1 dimensions, both in the limit of decoupling from DBI and without. Our results are that (1) the quartic Galileon has a supersymmetrization compatible with Galileon shift symmetry (ϕ → ϕ + c +bμxμ) for the scalar sector and a constant shift symmetry (ψ → ψ + ξ) for the fermion sector, and it is unique at least at 6th order in fields, but possibly not beyond; (2) the enhanced "special Galileon" symmetry is incompatible with supersymmetry; (3) there exists a quintic Galileon with a complex scalar preserving Galileon shift symmetry; (4) one cannot supersymmetrize the cubic and quintic Galileon while preserving the Galileon shift symmetry for the complex scalar; and (5) for the quartic and quintic Galileon, we present evidence for a supersymmetrization in which the real Galileon scalar is partnered with an R-axion to form a complex scalar which only has an ordinary shift symmetry.

Classifying supersymmetric solutions in 3D maximal supergravity

Science.gov (United States)

de Boer, Jan; Mayerson, Daniel R.; Shigemori, Masaki

2014-12-01

String theory contains various extended objects. Among those, objects of codimension two (such as the D7-brane) are particularly interesting. Codimension-two objects carry non-Abelian charges which are elements of a discrete U-duality group and they may not admit a simple spacetime description, in which case they are known as exotic branes. A complete classification of consistent codimension-two objects in string theory is missing, even if we demand that they preserve some supersymmetry. As a step toward such a classification, we study the supersymmetric solutions of 3D maximal supergravity, which can be regarded as an approximate description of the geometry near codimension-two objects. We present a complete classification of the types of supersymmetric solutions that exist in this theory. We found that this problem reduces to that of classifying nilpotent orbits associated with the U-duality group, for which various mathematical results are known. We show that the only allowed supersymmetric configurations are 1/2, 1/4, 1/8, and 1/16 BPS, and determine the nilpotent orbits that they correspond to. One example of 1/16 BPS configurations is a generalization of the MSW system, where momentum runs along the intersection of seven M5-branes. On the other hand, it turns out exceedingly difficult to translate this classification into a simple criterion for supersymmetry in terms of the non-Abelian (monodromy) charges of the objects. For example, it can happen that a supersymmetric solution exists locally but cannot be extended all the way to the location of the object. To illustrate the various issues that arise in constructing supersymmetric solutions, we present a number of explicit examples.

Supersymmetric Higgs boson production in Z decays

International Nuclear Information System (INIS)

Gamberini, G.; Giudice, G.F.; Ridolfi, G.

1987-01-01

The problem of distinguishing between the standard model and the supersymmetric Higgs bosons is considered in the context of Z 0 decays. We find that, for some choices of the parameters, the branching ratio for Z 0 → H 0 γ is strongly enhanced by the exchange of supersymmetric fermions as virtual particles. This makes the study of this process at LEP very interesting, since other Z 0 branching modes into Higgs bosons, such as Z 0 → H 0 μ + μ - , are not so clearly modified by supersymmetry. (orig.)

Auger electron emission initiated by the creation of valence-band holes in graphene by positron annihilation.

Science.gov (United States)

Chirayath, V A; Callewaert, V; Fairchild, A J; Chrysler, M D; Gladen, R W; Mcdonald, A D; Imam, S K; Shastry, K; Koymen, A R; Saniz, R; Barbiellini, B; Rajeshwar, K; Partoens, B; Weiss, A H

2017-07-13

Auger processes involving the filling of holes in the valence band are thought to make important contributions to the low-energy photoelectron and secondary electron spectrum from many solids. However, measurements of the energy spectrum and the efficiency with which electrons are emitted in this process remain elusive due to a large unrelated background resulting from primary beam-induced secondary electrons. Here, we report the direct measurement of the energy spectra of electrons emitted from single layer graphene as a result of the decay of deep holes in the valence band. These measurements were made possible by eliminating competing backgrounds by employing low-energy positrons (holes by annihilation. Our experimental results, supported by theoretical calculations, indicate that between 80 and 100% of the deep valence-band holes in graphene are filled via an Auger transition.

Isotopic exchange in mixed valence compounds in the solid state

International Nuclear Information System (INIS)

Fernandez Valverde, S.M.

1986-01-01

This work aims at the determination of isotopic exchange kinetics and mechanism in two mixed valence compounds: Cs 10 (Sbsup(V)Cl 6 ) (Sbsup(III)Cl 6 ) 3 and Tl 3 sup(I)(Tlsup(III)Cl 6 ). The synthesis of the first compound is very difficult because in most of the cases mixtures of chloroantimoniates are obtained. Exchange in Tl 4 Cl 6 labelled on Tlsup(III) is studied in detail by radiochemical analysis and physical techniques: ionic conductivity and positon annihilation. Cation vacancies are easily created in the lattice with formation enthalpy of 0.35 eV and migration enthalpy of 0.52 eV. Isochronic and isothermal exchange curves are described by a kinetic based on species diffusion. Models are given. Exchange is increased by grinding probably because extrinseque defects are introduced [fr

Contraction-based classification of supersymmetric extensions of kinematical lie algebras

International Nuclear Information System (INIS)

Campoamor-Stursberg, R.; Rausch de Traubenberg, M.

2010-01-01

We study supersymmetric extensions of classical kinematical algebras from the point of view of contraction theory. It is shown that contracting the supersymmetric extension of the anti-de Sitter algebra leads to a hierarchy similar in structure to the classical Bacry-Levy-Leblond classification.

N = 1 supersymmetric indices and the four-dimensional A-model

Science.gov (United States)

Closset, Cyril; Kim, Heeyeon; Willett, Brian

2017-08-01

We compute the supersymmetric partition function of N = 1 supersymmetric gauge theories with an R-symmetry on M_4\\cong M_{g,p}× {S}^1 , a principal elliptic fiber bundle of degree p over a genus- g Riemann surface, Σ g . Equivalently, we compute the generalized supersymmetric index I_{M}{_{g,p}, with the supersymmetric three-manifold M_{g,p} as the spatial slice. The ordinary N = 1 supersymmetric index on the round three-sphere is recovered as a special case. We approach this computation from the point of view of a topological A-model for the abelianized gauge fields on the base Σ g . This A-model — or A-twisted two-dimensional N = (2 , 2) gauge theory — encodes all the information about the generalized indices, which are viewed as expectations values of some canonically-defined surface defects wrapped on T 2 inside Σ g × T 2. Being defined by compactification on the torus, the A-model also enjoys natural modular properties, governed by the four-dimensional 't Hooft anomalies. As an application of our results, we provide new tests of Seiberg duality. We also present a new evaluation formula for the three-sphere index as a sum over two-dimensional vacua.

Supersymmetric Higgs bosons and beyond

International Nuclear Information System (INIS)

Carena, Marcela; Kong, Kyoungchul; Ponton, Eduardo; Zurita, Jose

2010-01-01

We consider supersymmetric models that include particles beyond the minimal supersymmetric standard model (MSSM) with masses in the TeV range, and that couple significantly to the MSSM Higgs sector. We perform a model-independent analysis of the spectrum and couplings of the MSSM Higgs fields, based on an effective theory of the MSSM degrees of freedom. The tree-level mass of the lightest CP-even state can easily be above the LEP bound of 114 GeV, thus allowing for a relatively light spectrum of superpartners, restricted only by direct searches. The Higgs spectrum and couplings can be significantly modified compared to the MSSM ones, often allowing for interesting new decay modes. We also observe that the gluon fusion production cross section of the SM-like Higgs can be enhanced with respect to both the standard model and the MSSM.

IIB solutions with N>28 Killing spinors are maximally supersymmetric

International Nuclear Information System (INIS)

Gran, U.; Gutowski, J.; Papadopoulos, G.; Roest, D.

2007-01-01

We show that all IIB supergravity backgrounds which admit more than 28 Killing spinors are maximally supersymmetric. In particular, we find that for all N>28 backgrounds the supercovariant curvature vanishes, and that the quotients of maximally supersymmetric backgrounds either preserve all 32 or N<29 supersymmetries

Charge transfer processes during ion scattering and stimulated desorption of secondary ions from gas-condensed dielectric surfaces

CERN Document Server

Souda, R

2002-01-01

The ion emission mechanism from weakly-interacting solid surfaces has been investigated. The H sup + ion captures a valence electron via transient chemisorption, so that the ion neutralization probability is related to the nature of bonding of adsorbates. The H sup + ion is scattered from physisorbed Ar at any coverage whereas the H sup + yield from solid H sub 2 O decays considerably due to covalency in the hydrogen bond. In electron- and ion-stimulated desorption, the ion ejection probability is correlated intimately with the physisorption/chemisorption of parent atoms or molecules. The emission of F sup + ions is rather exceptional because they arise from the screened F 2s core-hole state followed by the ionization via the intra-atomic Auger decay after bond breakage. In electron-stimulated desorption of H sub 2 O, hydrated protons are emitted effectively from nanoclusters formed on a solid Ar substrate due to Coulomb repulsion between confined valence holes.

arXiv B-branes and supersymmetric quivers in 2d

CERN Document Server

Closset, Cyril; Sharpe, Eric

2018-02-08

We study 2d $ \\mathcal{N} $ = (0, 2) supersymmetric quiver gauge theories that describe the low-energy dynamics of D1-branes at Calabi-Yau fourfold (CY$_{4}$) singularities. On general grounds, the holomorphic sector of these theories — matter content and (classical) superpotential interactions — should be fully captured by the topological B-model on the CY$_{4}$. By studying a number of examples, we confirm this expectation and flesh out the dictionary between B-brane category and supersymmetric quiver: the matter content of the supersymmetric quiver is encoded in morphisms between B-branes (that is, Ext groups of coherent sheaves), while the superpotential interactions are encoded in the A$_{∞}$ algebra satisfied by the morphisms. This provides us with a derivation of the supersymmetric quiver directly from the CY$_{4}$ geometry. We also suggest a relation between triality of $ \\mathcal{N} $ = (0,2) gauge theories and certain mutations of exceptional collections of sheaves. 0d $ \\mathcal{N} $ = 1 supe...

Supersymmetric versions of the Fokas–Gel’fand formula for immersion

International Nuclear Information System (INIS)

Bertrand, S; Grundland, A M

2016-01-01

In this paper, we construct and investigate two supersymmetric versions of the Fokas–Gel’fand formula for the immersion of 2D surfaces associated with a supersymmetric integrable system. The first version involves an infinitesimal deformation of the zero-curvature condition and the linear spectral problem associated with this system. This deformation leads the surfaces to be represented in terms of a bosonic supermatrix immersed in a Lie superalgebra. The second supersymmetric version is obtained by using a fermionic parameter deformation to construct surfaces expressed in terms of a fermionic supermatrix immersed in a Lie superalgebra. For both extensions, we provide a geometrical characterization of deformed surfaces using the super Killing form as an inner product and a super moving frame formalism. The theoretical results are applied to the supersymmetric sine-Gordon equation in order to construct super soliton surfaces associated with five different symmetries. We find integrated forms of these surfaces which represent constant Gaussian curvature surfaces and nonlinear Weingarten-type surfaces. (paper)

Basic hypergeometry of supersymmetric dualities

Energy Technology Data Exchange (ETDEWEB)

Gahramanov, Ilmar, E-mail: ilmar.gahramanov@aei.mpg.de [Max Planck Institute for Gravitational Physics (Albert Einstein Institute), Am Mühlenberg 1, D14476 Potsdam (Germany); Institut für Physik und IRIS Adlershof, Humboldt-Universität zu Berlin, Zum Grossen Windkanal 6, D12489 Berlin (Germany); Institute of Radiation Problems ANAS, B.Vahabzade 9, AZ1143 Baku (Azerbaijan); Department of Mathematics, Khazar University, Mehseti St. 41, AZ1096, Baku (Azerbaijan); Rosengren, Hjalmar, E-mail: hjalmar@chalmers.se [Department of Mathematical Sciences, Chalmers University of Technology and University of Gothenburg, SE-412 96 Göteborg (Sweden)

2016-12-15

We introduce several new identities combining basic hypergeometric sums and integrals. Such identities appear in the context of superconformal index computations for three-dimensional supersymmetric dual theories. We give both analytic proofs and physical interpretations of the presented identities.

Algebraic renormalization of supersymmetric gauge theories with dimensionful parameters

International Nuclear Information System (INIS)

Golterman, Maarten; Shamir, Yigal

2010-01-01

It is usually believed that there are no perturbative anomalies in supersymmetric gauge theories beyond the well-known chiral anomaly. In this paper we revisit this issue, because previously given arguments are incomplete. Specifically, we rule out the existence of soft anomalies, i.e., quantum violations of supersymmetric Ward identities proportional to a mass parameter in a classically supersymmetric theory. We do this by combining a previously proven theorem on the absence of hard anomalies with a spurion analysis, using the methods of algebraic renormalization. We work in the on-shell component formalism throughout. In order to deal with the nonlinearity of on-shell supersymmetry transformations, we take the spurions to be dynamical, and show how they nevertheless can be decoupled.

Generalized supersymmetric cosmological term in N=1 supergravity

Energy Technology Data Exchange (ETDEWEB)

Concha, P.K.; Rodríguez, E.K. [Departamento de Física, Universidad de Concepción,Casilla 160-C, Concepción (Chile); Dipartimento di Scienza Applicata e Tecnologia (DISAT), Politecnico di Torino,Corso Duca degli Abruzzi 24, I-10129 Torino (Italy); Istituto Nazionale di Fisica Nucleare (INFN) Sezione di Torino,Via Pietro Giuria 1, 10125 Torino (Italy); Salgado, P. [Departamento de Física, Universidad de Concepción,Casilla 160-C, Concepción (Chile)

2015-08-04

An alternative way of introducing the supersymmetric cosmological term in a supergravity theory is presented. We show that the AdS-Lorentz superalgebra allows to construct a geometrical formulation of supergravity containing a generalized supersymmetric cosmological constant. The N=1, D=4 supergravity action is built only from the curvatures of the AdS-Lorentz superalgebra and corresponds to a MacDowell-Mansouri like action. The extension to a generalized AdS-Lorentz superalgebra is also analyzed.

Aspects of supersymmetric inflation

International Nuclear Information System (INIS)

Lindblom, P.R.

1987-01-01

A new supersymmetric inflationary model is presented and shown to possess the following features: a successful slow rollover produced by quantum corrections; an acceptable pattern of supersymmetry breaking leading to the correct value of the electroweak scale; and a stable slow rollover transition to a minimum with vanishing cosmological constant. It is demonstrated that there is a class of GUT models which are compatible with an inflationary universe scenario in which: (a) the GUT and inflationary phase transitions are distinct (as in supersymmetric inflation); and (b) an observable number of GUT monopoles are created thermally due to reheating of the GUT sector after inflation. This provides one of the few ways of reconciling an observation of GUT monopoles with inflation. New techniques are developed for constructing inflationary models with multiple inflation fields, such as generalizing the one-dimensional slow rollover constraints and estimating the contribution to δρ/ρ from fluctuations transverse to the path of the slow rollover. A new method for ending the slow rollover portion of the inflationary transition is developed

The supersymmetric Adler-Bardeen theorem and regularization by dimensional reduction

International Nuclear Information System (INIS)

Ensign, P.; Mahanthappa, K.T.

1987-01-01

We examine the subtraction scheme dependence of the anomaly of the supersymmetric, gauge singlet axial current in pure and coupled supersymmetric Yang-Mills theories. Preserving supersymmetry and gauge invariance explicitly by using supersymmetric background field theory and dimensional reduction, we show that only the one-loop value of the axial anomaly is subtraction scheme independent, and that one can always define a subtraction scheme in which the Adler-Bardeen theorem is satisfied to all orders in perturbation theory. In general this subtraction scheme may be non-minimal, but in both the pure and the coupled theories, the Adler-Bardeen theorem is satisfied to two loops in minimal subtraction. (orig.)

Two-dimensional nonlinear equations of supersymmetric gauge theories

International Nuclear Information System (INIS)

Savel'ev, M.V.

1985-01-01

Supersymmetric generalization of two-dimensional nonlinear dynamical equations of gauge theories is presented. The nontrivial dynamics of a physical system in the supersymmetry and supergravity theories for (2+2)-dimensions is described by the integrable embeddings of Vsub(2/2) superspace into the flat enveloping superspace Rsub(N/M), supplied with the structure of a Lie superalgebra. An equation is derived which describes a supersymmetric generalization of the two-dimensional Toda lattice. It contains both super-Liouville and Sinh-Gordon equations

Interfacial chemical bonding state and band alignment of CaF2/hydrogen-terminated diamond heterojunction

International Nuclear Information System (INIS)

Liu, J. W.; Liao, M. Y.; Cheng, S. H.; Imura, M.; Koide, Y.

2013-01-01

CaF 2 films are deposited on hydrogen-terminated diamond (H-diamond) by a radio-frequency sputter-deposition technique at room temperature. Interfacial chemical bonding state and band alignment of CaF 2 /H-diamond heterojunction are investigated by X-ray photoelectron spectroscopy. It is confirmed that there are only C-Ca bonds at the CaF 2 /H-diamond heterointerface. Valence and conductance band offsets of the CaF 2 /H-diamond heterojunciton are determined to be 3.7 ± 0.2 and 0.3 ± 0.2 eV, respectively. It shows a type I straddling band configuration. The large valence band offset suggests advantage of the CaF 2 /H-diamond heterojunciton for the development of high power and high frequency field effect transistors.

Chemical bond properties and Mossbauer spectroscopy in (La1-xMx)2CuO4 (M=Ba, Sr)

Institute of Scientific and Technical Information of China (English)

无

2002-01-01

By using the average band-gap model, the chemical bond properties of (La1-x Mx)2CuO4(M=Ba, Sr) were calculated . The calculated covalencies for Cu(O and La(O bond in the compounds are 0.3 and 0.03 respectively. M?ssbauer isomer shifts of 57Fe doped in La2CuO4 and 119Sn doped in La2CuO4 were calculated by using the chemical surrounding factor defined by covalency and electronic polarizability. Four valence state tin and three valence iron sites were identified in 57Fe and 119Sn doped La2CuO4.

Search for supersymmetric particles at CDF

International Nuclear Information System (INIS)

Wagner, R.G.

1989-01-01

Analyses of events with large unbalanced transverse energy from the 1987 and 1988-89 CDF data runs have set limits on the masses of supersymmetric squarks and gluinos. In a simple model with a stable photino as the lightest supersymmetric particle, the 1987 data with an integrated luminosity of 25.3 nb -1 have excluded at the 90% CL, squarks of mass less than 73 GeV/c 2 and gluinos of mass less than 74 GeV/c 2 . Preliminary results from an analysis of 1 pb -1 of data from the current 1988-89 run imply that the existence of a squark of mass less than 150 GeV/c 2 is unlikely. 4 refs., 2 fig., 1 tab

Solid Liquid Interdiffusion Bonding of (Pb, Sn)Te Thermoelectric Modules with Cu Electrodes Using a Thin-Film Sn Interlayer

Science.gov (United States)

Chuang, T. H.; Lin, H. J.; Chuang, C. H.; Yeh, W. T.; Hwang, J. D.; Chu, H. S.

2014-12-01

A (Pb, Sn)Te thermoelectric element plated with a Ni barrier layer and a Ag reaction layer has been joined with a Cu electrode coated with Ag and Sn thin films using a solid-liquid interdiffusion bonding method. This method allows the interfacial reaction between Ag and Sn such that Ag3Sn intermetallic compounds form at low temperature and are stable at high temperature. In this study, the bonding strength was about 6.6 MPa, and the specimens fractured along the interface between the (Pb, Sn)Te thermoelectric element and the Ni barrier layer. Pre-electroplating a film of Sn with a thickness of about 1 μm on the thermoelectric element and pre-heating at 250°C for 3 min ensures the adhesion between the thermoelectric material and the Ni barrier layer. The bonding strength is thus increased to a maximal value of 12.2 MPa, and most of the fractures occur inside the thermoelectric material. During the bonding process, not only the Ag3Sn intermetallics but also Cu6Sn5 forms at the Ag3Sn/Cu interface, which transforms into Cu3Sn with increases in the bonding temperature or bonding time.

How fast monoamine oxidases decompose adrenaline? Kinetics of isoenzymes A and B evaluated by empirical valence bond simulation.

Science.gov (United States)

Oanca, Gabriel; Stare, Jernej; Mavri, Janez

2017-12-01

This work scrutinizes kinetics of decomposition of adrenaline catalyzed by monoamine oxidase (MAO) A and B enzymes, a process controlling the levels of adrenaline in the central nervous system and other tissues. Experimental kinetic data for MAO A and B catalyzed decomposition of adrenaline are reported only in the form of the maximum reaction rate. Therefore, we estimated the experimental free energy barriers form the kinetic data of closely related systems using regression method, as was done in our previous study. By using multiscale simulation on the Empirical Valence Bond (EVB) level, we studied the chemical reactivity of the MAO A catalyzed decomposition of adrenaline and we obtained a value of activation free energy of 17.3 ± 0.4 kcal/mol. The corresponding value for MAO B is 15.7 ± 0.7 kcal/mol. Both values are in good agreement with the estimated experimental barriers of 16.6 and 16.0 kcal/mol for MAO A and MAO B, respectively. The fact that we reproduced the kinetic data and preferential catalytic effect of MAO B over MAO A gives additional support to the validity of the proposed hydride transfer mechanism. Furthermore, we demonstrate that adrenaline is preferably involved in the reaction in a neutral rather than in a protonated form due to considerably higher barriers computed for the protonated adrenaline substrate. The results are discussed in the context of chemical mechanism of MAO enzymes and possible applications of multiscale simulation to rationalize the effects of MAO activity on adrenaline level. © 2017 Wiley Periodicals, Inc.

Charge transfer and bond lengths in YBa2Cu3-xMxO6+y

International Nuclear Information System (INIS)

Jorgensen, J.D.; Rhyne, J.J.; Neumann, D.A.; Miceli, P.F.; Tarascon, J.M.; Greene, L.H.; Barboux, P.

1989-01-01

We discuss the effects of doping on the Cu chain sites in YBa 2 Cu 3-x M x O 6+y . The relationship between bond lengths obtained from neutron scattering and charge transfer is evaluated in terms of bond valence. In particular, it is concluded that removing an oxygen from the chains transfers one electron to the planes. 24 refs., 3 figs

Nonlinear realization of supersymmetric AdS space isometries

International Nuclear Information System (INIS)

Clark, T. E.; Love, S. T.

2006-01-01

The isometries of AdS 5 space and supersymmetric AdS 5 xS 1 space are nonlinearly realized on four-dimensional Minkowski space. The resultant effective actions in terms of the Nambu-Goldstone modes are constructed. The dilatonic mode governing the motion of the Minkowski space probe brane into the covolume of supersymmetric AdS 5 space is found to be unstable and the bulk of the AdS 5 space is unable to sustain the brane. No such instability appears in the nonsupersymmetric case

Supersymmetric inflation, baryon asymmetry and the gravitino problem

International Nuclear Information System (INIS)

Ovrut, B.A.; Pennsylvania Univ., Philadelphia; Steinhardt, P.J.

1984-01-01

A special class of locally supersymmetric models has been found which can produce a phase transition that meets all the conditions necessary for the inflationary universe scenario and which sets, via spontaneous supersymmetry breaking, a mass hierarchy consistent with the electroweak unification scale. In this paper we show that the same models can produce a baryon asymmetry after inflation that is consistent with astrophysical observations and can avoid the cosmological problems caused by gravitinos that appear in almost all other locally supersymmetric models. (orig.)

Valence force fields and the lattice dynamics of beryllium oxide

International Nuclear Information System (INIS)

Ramani, R.; Mani, K.K.; Singh, R.P.

1976-01-01

The lattice dynamics of beryllium oxide have been studied using a rigid-ion model, with short-range forces represented by a valence force field. Various existing calculations on group-IV elements using such a field have been examined as a prelude to transference of force constants from diamond to beryllium oxide. The effects of ionicity on the force constants have been included in the form of scale factors. It is shown that no satisfactory fit to the long-wavelength data on BeO can be found with transferred force constants. However, adequate least-squares fits can be found both with four- and six-parameter valence force fields, the discrepancy with experiment being large only for one optical mode at the Brillouin-zone center. Dispersion curves along Δ and Σ are presented and are in fair agreement with experiment, deviations arising essentially from the quality of the fit to the long-wavelength data. The bond-bending interactions are found to play a significant role and arguments have been presented to show that the inclusion of further angle-angle interactions would yield a very satisfactory picture of the dynamics

Coordination-resolved local bond relaxation, electron binding-energy shift, and Debye temperature of Ir solid skins

Energy Technology Data Exchange (ETDEWEB)

Bo, Maolin [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Wang, Yan [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); School of Information and Electronic Engineering, Hunan University of Science and Technology, Xiangtan, Hunan 411201 (China); Huang, Yongli, E-mail: huangyongli@xtu.edu.cn [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Yang, Xuexian [Department of Physics, Jishou University, Jishou, Hunan 416000 (China); Yang, Yezi [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); Li, Can [Center for Coordination Bond Engineering, School of Materials Science and Engineering, China Jiliang University, Hangzhou 330018 (China); Sun, Chang Q., E-mail: ecqsun@ntu.edu.sg [Key Laboratory of Low-Dimensional Materials and Application Technologies, Ministry of Education, Xiangtan University, Xiangtan, Hunan 411105 (China); NOVITAS, School of Electrical and Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore)

2014-11-30

Highlights: • Cohesive energy of the representative bond determines the core-level shift. • XPS derives the energy level of an isolated atom and its bulk shift. • XPS derives the local bond length, bond energy, binding energy density. • Thermal XPS resolves the Debye temperature and atomic cohesive energy. - Abstract: Numerical reproduction of the measured 4f{sub 7/2} energy shift of Ir(1 0 0), (1 1 1), and (2 1 0) solid skins turns out the following: (i) the 4f{sub 7/2} level of an isolated Ir atom shifts from 56.367 eV to 60.332 eV by 3.965 eV upon bulk formation; (ii) the local energy density increases by up to 130% and the atomic cohesive energy decreases by 70% in the skin region compared with the bulk values. Numerical match to observation of the temperature dependent energy shift derives the Debye temperature that varies from 285.2 K (Surface) to 315.2 K (Bulk). We clarified that the shorter and stronger bonds between under-coordinated atoms cause local densification and quantum entrapment of electron binding energy, which perturbs the Hamiltonian and the core shifts in the skin region.

Low energy dynamics of monopoles in supersymmetric Yang-Mills theories with hypermultiplets

International Nuclear Information System (INIS)

Kim, Chanju

2006-01-01

We derive the low energy dynamics of monopoles and dyons in N = 2 supersymmetric Yang-Mills theories with hypermultiplets in arbitrary representations by utilizing a collective coordinate expansion. We consider the most general case that Higgs fields both in the vector multiplet and in the hypermultiplets have nonzero vacuum expectation values. The resulting theory is a supersymmetric quantum mechanics which has been obtained by a nontrivial dimensional reduction of two-dimensional (4,0) supersymmetric sigma models with potentials

Supersymmetric KP hierarchy in N=1 superspace and its N=2 reductions

International Nuclear Information System (INIS)

Lechtenfeld, O.; Sorin, A.

2000-01-01

A wide class of N=2 reductions of the supersymmetric KP hierarchy in N=1 superspace is described. This class includes a new N=2 supersymmetric generalization of the Toda chain hierarchy. The Lax pair representations of the bosonic and fermionic flows, local and non-local Hamiltonians, finite and infinite discrete symmetries, first two Hamiltonian structures and the recursion operator of this hierarchy are constructed. Its secondary reduction to new N=2 supersymmetric modified KdV hierarchy is discussed

Supersymmetric KP hierarchy in N=1 superspace and its N=2 reductions

International Nuclear Information System (INIS)

Lechtenfeld, O.; Sorin, A.

1999-01-01

A wide class of N=2 reductions of the supersymmetric KP hierarchy in N=1 superspace is described. This class includes a new N=2 supersymmetric generalization of the Toda chain hierarchy. The Lax pair representations of the bosonic and fermionic flows, local and nonlocal Hamiltonians, finite and infinite discrete symmetries, first two Hamiltonian structures and the recursion operator of this hierarchy are constructed. Its secondary reduction to new N=2 supersymmetric modified KdV hierarchy is discussed

Continuous degeneracy of non-supersymmetric vacua

International Nuclear Information System (INIS)

Sun Zheng

2009-01-01

In global supersymmetric Wess-Zumino models with minimal Kaehler potentials, F-type supersymmetry breaking always yields instability or continuous degeneracy of non-supersymmetric vacua. As a generalization of the original O'Raifeartaigh's result, the existence of instability or degeneracy is true to any higher order corrections at tree level for models even with non-renormalizable superpotentials. The degeneracy generically coincides the R-axion direction under some assumptions of R-charge assignment, but generally requires neither R-symmetries nor any assumption of generic superpotentials. The result also confirms the well-known fact that tree level supersymmetry breaking is a very rare occurrence in global supersymmetric theories with minimal Kaehler potentials. The implication for effective field theory method in the landscape is discussed and we point out that choosing models with minimal Kaehler potentials may result in unexpected answers to the vacuum statistics. Supergravity theories or theories with non-minimal Kaehler potentials in general do not suffer from the existence of instability or degeneracy. But very strong gauge dynamics or small compactification dimension reduces the Kaehler potential from non-minimal to minimal, and gravity decoupling limit reduces supergravity to global supersymmetry. Instability or degeneracy may appear in these limits. Away from these limits, a large number of non-SUSY vacua may still be found in an intermediate region.

Proton and neutron decay rates in conventional and supersymmetric guts

International Nuclear Information System (INIS)

Salati, P.; Wallet, J.C.

1982-01-01

We present a general calculation of the two body decay rates of the nucleon, for the most general form of four-fermion ΔB = ΔL operators, in the framework of the SU(6) non-relativistic quark model. We have applied our general formulas to Higgs mediated decays in conventional and in supersymmetric SU(5) models. Lower bounds upon, the exchanged particles masses are given. We point out that the hierarchies of branching ratios in decays mediated by Higgs bosons are different from those of gauge boson decay modes (in the former case, neutrinos modes are dominant). We give, in conclusion, an experimental way to distinguish non-supersymmetric GUTs from supersymmetric ones, if the nucleon decays via Higgs bosons

A Direct Proof of the Resonance-Impaired Hydrogen Bond (RIHB) Concept.

Science.gov (United States)

Lin, Xuhui; Wu, Wei; Mo, Yirong

2018-01-24

The concept of resonance-enhanced hydrogen bond (RAHB) has been widely accepted and applied as it highlights the positive impact of π-conjugation on intramolecular H-bonds. However, electron delocalization is directional and there is a possibility that π-resonance goes from the H-bond acceptor to the H-bond donor, leading to a negative impact on H-bonds. Here we used the block-localized wavefunction (BLW) method which is a variant of ab initio valence bond (VB) theory and able to derive strictly electron-localized structures self-consistently, to quantify the interplay between H-bond and π-resonance in the terms of geometry, energetics and spectral properties. The comparison of geometrical optimizations with and without π-resonance shows that conjugation can indeed either enhance or weaken intramolecular H-bonds. We further experimented with various substituents attached to either the H-bond acceptor and/or H-bond donor side(s) to tune the H-bonding strength in both directions. © 2018 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Supersymmetric Gödel Universes in string theory

DEFF Research Database (Denmark)

Harmark, Troels; Takayanagi, Tadashi

2003-01-01

Supersymmetric backgrounds in string and M-theory of the Gödel Universe type are studied. We find several new Gödel Universes that preserve up to 20 supersymmetries. In particular, we obtain an interesting Gödel Universe in M-theory with 18 supersymmetries which does not seem to be dual to a pp......-wave. We show that not only T-duality but also the type-IIA/M-theory S-duality can give supersymmetric Gödel Universes from pp-waves. We find solutions that can interpolate between Gödel Universes and pp-waves. We also compute the string spectrum on two type IIA Gödel Universes. Furthermore, we obtain...

Planarizable Supersymmetric Quantum Toboggans

Czech Academy of Sciences Publication Activity Database

Znojil, Miloslav

2011-01-01

Roč. 7, - (2011), 018/1-018/23 ISSN 1815-0659. [Workshop on Supersymmetric Quantum Mechanics and Spectral Design. Benasque, 18.07.2010-30.07. 2010] R&D Projects: GA ČR GAP203/11/1433 Institutional research plan: CEZ:AV0Z10480505 Keywords : supersymmetry * Schrodinger equation * complexified coordinates Subject RIV: BE - Theoretical Physics Impact factor: 1.071, year: 2011

Supersymmetric Recipes (1/3)

CERN Multimedia

CERN. Geneva

2011-01-01

In these lectures, I shall describe the theory of supersymmetry accessible to people with a knowledge of basic quantum field theory. The lectures will contain recipes of how to calculate which interactions (and which special relations) are in supersymmetry, without providing detailed proofs of where they come from. We shall also cover: motivation for weak-scale supersymmetry and the minimal supersymmetric standard model.

Deviations from Newton's law in supersymmetric large extra dimensions

International Nuclear Information System (INIS)

Callin, P.; Burgess, C.P.

2006-01-01

Deviations from Newton's inverse-squared law at the micron length scale are smoking-gun signals for models containing supersymmetric large extra dimensions (SLEDs), which have been proposed as approaches for resolving the cosmological constant problem. Just like their non-supersymmetric counterparts, SLED models predict gravity to deviate from the inverse-square law because of the advent of new dimensions at sub-millimeter scales. However SLED models differ from their non-supersymmetric counterparts in three important ways: (i) the size of the extra dimensions is fixed by the observed value of the dark energy density, making it impossible to shorten the range over which new deviations from Newton's law must be seen; (ii) supersymmetry predicts there to be more fields in the extra dimensions than just gravity, implying different types of couplings to matter and the possibility of repulsive as well as attractive interactions; and (iii) the same mechanism which is purported to keep the cosmological constant naturally small also keeps the extra-dimensional moduli effectively massless, leading to deviations from general relativity in the far infrared of the scalar-tensor form. We here explore the deviations from Newton's law which are predicted over micron distances, and show the ways in which they differ and resemble those in the non-supersymmetric case

Supersymmetric classical mechanics: free case

Energy Technology Data Exchange (ETDEWEB)

Rodrigues, R. de Lima [Centro Brasileiro de Pesquisas Fisicas (CBPF), Rio de Janeiro, RJ (Brazil)]|[Paraiba Univ., Cajazeiras, PB (Brazil). Dept. de Ciencias Exatas e da Natureza]. E-mail: rafael@cfp.ufpb.br; Almeida, W. Pires de [Paraiba Univ., Cajazeiras, PB (Brazil). Dept. de Ciencias Exatas e da Natureza; Fonseca Neto, I. [Paraiba Univ., Campina Grande, PB (Brazil). Dept. de Fisica

2001-06-01

We present a review work on Supersymmetric Classical Mechanics in the context of a Lagrangian formalism, with N = 1-supersymmetry. We show that the N = 1 supersymmetry does not allow the introduction of a potencial energy term depending on a single commuting supercoordinate, {phi}(t;{theta}). (author)

Two-loop anomalous dimensions for four-Fermi operators in supersymmetric theories

Directory of Open Access Journals (Sweden)

Junji Hisano

2017-09-01

Full Text Available We derive two-loop anomalous dimensions for four-Fermi operators in supersymmetric theories using the effective Kähler potential. We introduce the general forms in generic gauge theories and apply our results to the flavor-changing operators in (minimal supersymmetric standard models.

X-ray photoelectron spectra structure and chemical bonding in AmO2

Directory of Open Access Journals (Sweden)

Teterin Yury A.

2015-01-01

Full Text Available Quantitative analysis was done of the X-ray photoelectron spectra structure in the binding energy range of 0 eV to ~35 eV for americium dioxide (AmO2 valence electrons. The binding energies and structure of the core electronic shells (~35 eV-1250 eV, as well as the relativistic discrete variation calculation results for the Am63O216 and AmO8 (D4h cluster reflecting Am close environment in AmO2 were taken into account. The experimental data show that the many-body effects and the multiplet splitting contribute to the spectral structure much less than the effects of formation of the outer (0-~15 eV binding energy and the inner (~15 eV-~35 eV binding energy valence molecular orbitals. The filled Am 5f electronic states were shown to form in the AmO2 valence band. The Am 6p electrons participate in formation of both the inner and the outer valence molecular orbitals (bands. The filled Am 6p3/2 and the O 2s electronic shells were found to make the largest contributions to the formation of the inner valence molecular orbitals. Contributions of electrons from different molecular orbitals to the chemical bond in the AmO8 cluster were evaluated. Composition and sequence order of molecular orbitals in the binding energy range 0-~35 eV in AmO2 were established. The experimental and theoretical data allowed a quantitative scheme of molecular orbitals for AmO2, which is fundamental for both understanding the chemical bond nature in americium dioxide and the interpretation of other X-ray spectra of AmO2.

Supersymmetric seesaw inflection

International Nuclear Information System (INIS)

Aulakh, Charanjit S.; Garg, Ila

2013-01-01

We showed that Supersymmetric Unified theories which explain small neutrino masses via renormalizable Type-I-see-saw mechanism can also support slow roll inflection point inflation. In such a scenario inflation occurs along a MSSM D-flat direction associated with gauge invariant combination of Higgs, slepton and right handed sneutrino. The scale of inflation is set by right handed neutrino mass M υc ∼10 6 10 12 GeV and inflation parameters are determined in terms of Dirac and Majorana couplings responsible for neutrino masses. The fine tuning conditions to have effective slow roll inflation are determined in terms of superpotential parameters (Dirac and Majorana couplings). This is in contrast to MSSM or Dirac neutrino inflection scenarios where fine tuning conditions are on soft Susy breaking parameters. In our case M υc ≫ M Susy , so soft Susy breaking parameters have hardly any role to play in fine tuning. The fine tuning conditions are thus radiatively stable due to nonrenormalization theorems. Reheating occurs via instant preheating which dumps all the inflation energy into MSSM degrees of freedom giving a high reheat temperature T rh ≅ M υc 10 6 GeV ∼ 10 1l 10 15 GeV. We also examined how this scenario can be embedded in realistic New Minimal Supersymmetric SO(10) Grand Unified Theory. (author)

First-principle study on bonding mechanism of ZnO by LDA+U method

International Nuclear Information System (INIS)

Zhou, G.C.; Sun, L.Z.; Zhong, X.L.; Chen Xiaoshuang; Wei Lu; Wang, J.B.

2007-01-01

The electronic structure and the bonding mechanism of ZnO have been studied by using the Full-Potential Linear Augmented Plane Wave (FP-LAPW) method within the density-functional theory (DFT) based on LDA+U exchange correlation potential. The valence and the bonding charge density are calculated and compared with those derived from LDA and GGA to describe the bonding mechanism. The charge transfer along with the bonding process is analyzed by using the theory of Atoms in Molecules (AIM). The bonding, the topological characteristics and the p-d coupling effects on the bonding mechanism of ZnO are shown quantitatively with the critical points (CPs) along the bonding trajectory and the charge in the atomic basins. Meanwhile, the bonding characteristics for wurtzite, zinc blende and rocksalt phase of ZnO are discussed systematically in the present paper

Political Culture and Covalent Bonding. A Conceptual Model of Political Culture Change

OpenAIRE

Camelia Florela Voinea

2015-01-01

Our class of models aims at explaining the dynamics of political attitude change by means of the dynamic changes in values, beliefs, norms and knowledge with which it is associated. The model constructs a political culture perspective over the relationship between macro and micro levels of a society and polity. The model defines the bonding mechanism as a basic mechanism of the political culture change by taking inspiration from the valence bonding theory in Chemistry, which has inspired the ...

X-ray photoelectron spectra structure of actinide compounds stipulated by electrons of the inner valence molecular orbitals (IVMO)

International Nuclear Information System (INIS)

Teterin, Yu. A.; Ivanov, K. E.

1997-01-01

Development of precise X-ray photoelectron spectroscopy using X-ray radiation hν< 1.5 KeV allowed to carry out immediate investigations of fine spectra structure of both weakly bond and deep electrons. Based on the experiments and the obtained results it may be concluded: 1. Under favourable conditions the inner valence molecular orbitals (IVMO) may form in all actinide compounds. 2. The XPS spectra fine structure stipulated by IVMO electrons allows to judge upon the degree of participation of the filled AO electrons in the chemical bond, on the structure o considered atom close environment and the bond lengths in compounds. For amorphous compounds the obtaining of such data based on X-ray structure analysis is restricted. 3. The summary contribution of IVMO electrons to the absolute value of the chemical bonding is comparable with the corresponding value of OMO electrons contribution to the atomic bonding. This fact is very important and new in chemistry. (author)

N=12 supersymmetric four-dimensional nonlinear σ-models from nonanticommutative superspace

International Nuclear Information System (INIS)

Hatanaka, Tomoya; Ketov, Sergei V.; Kobayashi, Yoshishige; Sasaki, Shin

2005-01-01

The component structure of a generic N=1/2 supersymmetric nonlinear sigma-model (NLSM) defined in the four-dimensional (Euclidean) nonanticommutative (NAC) superspace is investigated in detail. The most general NLSM is described in terms of arbitrary Kahler potential, and chiral and antichiral superpotentials. The case of a single chiral superfield gives rise to splitting of the NLSM potentials, whereas the case of several chiral superfields results in smearing (or fuzziness) of the NLSM potentials, while both effects are controlled by the auxiliary fields. We eliminate the auxiliary fields by solving their algebraic equations of motion, and demonstrate that the results are dependent upon whether the auxiliary integrations responsible for the fuzziness are performed before or after elimination of the auxiliary fields. There is no ambiguity in the case of splitting, i.e., for a single chiral superfield. Fully explicit results are derived in the case of the N=1/2 supersymmetric NAC-deformed CP n NLSM in four dimensions. Here we find another surprise that our results differ from the N=1/2 supersymmetric CP n NLSM derived by the quotient construction from the N=1/2 supersymmetric NAC-deformed gauge theory. We conclude that an N=1/2 supersymmetric deformation of a generic NLSM from the NAC superspace is not unique

X-ray photoelectron spectroscopy and paramagnetic resonance evidence for shock-induced intramolecular bond breaking in some energetic solids

Science.gov (United States)

Owens, F. J.; Sharma, J.

1980-03-01

Solid samples of 1,3,5, trinitro 1,3,5, triazacyclohexane (RDX), trinitrotoluene (TNT), and ammonium nitrate were subjected to shock pulses of strength and duration less than the threshold to cause detonation. The recovered shocked samples were studied by x-ray photoelectron spectroscopy (XPS) and electron paramagnetic resonance (EPR). The results of these measurements indicate that the shock pulse either broke or altered the internal bonds of the molecules of the solid. The results of the shock decomposition are compared with measurements of the uv and slow thermal decomposition of these materials using the same experimental techniques.

Supersymmetric quantum mechanics and new potentials

International Nuclear Information System (INIS)

Drigo Filho, E.

1988-01-01

Using the supersymmetric quantum mechanics the following potential are generalized. The particle in the box, Poeschl-Teller and Rosen-Morse. The new potentials are evaluated and their eigenfunctions and spectra are indicated. (author) [pt

Valence skipping driven superconductivity and charge Kondo effect

International Nuclear Information System (INIS)

Yanagisawa, Takashi; Hase, Izumi

2013-01-01

Highlights: •Valence skipping in metallic compounds can give rise to an unconventional superconductivity. •Several elements in the periodic table show valence skipping (or valence missing), for example, Bi forms the compounds in valence states +3 and +5. •The doping of valence skipping elements will induce superconductivity and this will lead to a possibility of high temperature superconductivity. •We consider the Wolf model with negative-U impurities, and show a phase diagram including superconducting phase. •There is a high temperature region near the boundary. -- Abstract: Valence skipping in metallic compounds can give rise to an unconventional superconductivity. Several elements in the periodic table show valence skipping (or valence missing), for example, Bi forms the compounds in valence states +3 and +5. The doping of valence skipping elements will induce superconductivity and this will lead to a possibility of high temperature superconductivity. We consider the Wolf model with negative-U impurities, and show a phase diagram including superconducting phase. The superconducting state is changed into a metallic state with a local singlet as the attractive interaction |U| increases. There is a high temperature region near the boundary

Band width and multiple-angle valence-state mapping of diamond

Energy Technology Data Exchange (ETDEWEB)

Jimenez, I.; Terminello, L.J.; Sutherland, D.G.J. [Lawrence Berkeley National Lab., CA (United States)] [and others

1997-04-01

The band width may be considered the single most important parameter characterizing the electronic structure of a solid. The ratio of band width and Coulomb repulsion determines how correlated or delocalized an electron system is. Some of the most interesting solids straddle the boundary between localized and delocalized, e.g. the high-temperature superconductors. The bulk of the band calculations available today is based on local density functional (DF) theory. Even though the Kohn-Sham eigenvalues from that theory do not represent the outcome of a band-mapping experiment, they are remarkably similar to the bands mapped via photoemission. Strictly speaking, one should use an excited state calculation that takes the solid`s many-body screening response to the hole created in photoemission into account. Diamond is a useful prototype semiconductor because of its low atomic number and large band width, which has made it a long-time favorite for testing band theory. Yet, the two experimental values of the band width of diamond have error bars of {+-}1 eV and differ by 3.2 eV. To obtain an accurate valence band width for diamond, the authors use a band-mapping method that collects momentum distributions instead of the usual energy distributions. This method has undergone extensive experimental and theoretical tests in determining the band width of lithium fluoride. An efficient, imaging photoelectron spectrometer is coupled with a state-of-the-art undulator beam line at the Advanced Light Source to allow collection of a large number of data sets. Since it takes only a few seconds to take a picture of the photoelectrons emitted into a 84{degrees} cone, the authors can use photon energies as high as 350 eV where the cross section for photoemission from the valence band is already quite low, but the emitted photoelectrons behave free-electron-like. This make its much easier to locate the origin of the inter-band transitions in momentum space.

Simultaneous conditioning of valence and arousal.

Science.gov (United States)

Gawronski, Bertram; Mitchell, Derek G V

2014-01-01

Evaluative conditioning (EC) refers to the change in the valence of a conditioned stimulus (CS) due to its pairing with a positive or negative unconditioned stimulus (US). To the extent that core affect can be characterised by the two dimensions of valence and arousal, EC has important implications for the origin of affective responses. However, the distinction between valence and arousal is rarely considered in research on EC or conditioned responses more generally. Measuring the subjective feelings elicited by a CS, the results from two experiments showed that (1) repeated pairings of a CS with a positive or negative US of either high or low arousal led to corresponding changes in both CS valence and CS arousal, (2) changes in CS arousal, but not changes in CS valence, were significantly related to recollective memory for CS-US pairings, (3) subsequent presentations of the CS without the US reduced the conditioned valence of the CS, with conditioned arousal being less susceptible to extinction and (4) EC effects were stronger for high arousal than low arousal USs. The results indicate that the conditioning of affective responses can occur simultaneously along two independent dimensions, supporting evidence in related areas that calls for a consideration of both valence and arousal. Implications for research on EC and the acquisition of emotional dispositions are discussed.

A review of supersymmetric GUT and its implication to proton decay

International Nuclear Information System (INIS)

Sakai, N.

1983-01-01

Supersymmetric grand unification and its implication to proton decay are reviewed. The author discusses prototype models and reviews recent studies of model building, in particular models with an intermediate scale (10/sup 10/ -- 10/sup 12/ Gev) supersymmetry breaking. Finally proton decay in supersymmetric models is reviewed

Exactness of supersymmetric WKB method for translational shape invariant potentials

International Nuclear Information System (INIS)

Cheng, K M; Leung, P T; Pang, C S

2003-01-01

By examining the generic form of the superpotential of translational shape invariant potentials (TSIPs), we explicitly show the exactness of the lowest order supersymmetric WKB (SWKB) formula for TSIPs. Remarkably, our method applies to both unbroken and broken supersymmetric systems. We also demonstrate the equivalence of one-parameter and multi-parameter TSIPs, thus establishing the exactness of the SWKB formula for all TSIPs

Exactness of supersymmetric WKB method for translational shape invariant potentials

CERN Document Server

Cheng, K M; Pang, C S

2003-01-01

By examining the generic form of the superpotential of translational shape invariant potentials (TSIPs), we explicitly show the exactness of the lowest order supersymmetric WKB (SWKB) formula for TSIPs. Remarkably, our method applies to both unbroken and broken supersymmetric systems. We also demonstrate the equivalence of one-parameter and multi-parameter TSIPs, thus establishing the exactness of the SWKB formula for all TSIPs.

Supersymmetrically transformed periodic potentials

OpenAIRE

C, David J. Fernandez

2003-01-01

The higher order supersymmetric partners of a stationary periodic potential are studied. The transformation functions associated to the band edges do not change the spectral structure. However, when the transformation is implemented for factorization energies inside of the forbidden bands, the final potential will have again the initial band structure but it can have bound states encrusted into the gaps, giving place to localized periodicity defects.

Supersymmetric U(1)' model with multiple dark matters

International Nuclear Information System (INIS)

Hur, Taeil; Lee, Hye-Sung; Nasri, Salah

2008-01-01

We consider a scenario where a supersymmetric model has multiple dark matter particles. Adding a U(1) ' gauge symmetry is a well-motivated extension of the minimal supersymmetric standard model (MSSM). It can cure the problems of the MSSM such as the μ problem or the proton decay problem with high-dimensional lepton number and baryon number violating operators which R parity allows. An extra parity (U parity) may arise as a residual discrete symmetry after U(1) ' gauge symmetry is spontaneously broken. The lightest U-parity particle (LUP) is stable under the new parity becoming a new dark matter candidate. Up to three massive particles can be stable in the presence of the R parity and the U parity. We numerically illustrate that multiple stable particles in our model can satisfy both constraints from the relic density and the direct detection, thus providing a specific scenario where a supersymmetric model has well-motivated multiple dark matters consistent with experimental constraints. The scenario provides new possibilities in the present and upcoming dark matter searches in the direct detection and collider experiments

Localization of supersymmetric field theories on non-compact hyperbolic three-manifolds

Energy Technology Data Exchange (ETDEWEB)

Assel, Benjamin; Martelli, Dario; Murthy, Sameer; Yokoyama, Daisuke [Department of Mathematics, King’s College London,The Strand, London WC2R 2LS (United Kingdom)

2017-03-17

We study supersymmetric gauge theories with an R-symmetry, defined on non-compact, hyperbolic, Riemannian three-manifolds, focusing on the case of a supersymmetry-preserving quotient of Euclidean AdS{sub 3}. We compute the exact partition function in these theories, using the method of localization, thus reducing the problem to the computation of one-loop determinants around a supersymmetric locus. We evaluate the one-loop determinants employing three different techniques: an index theorem, the method of pairing of eigenvalues, and the heat kernel method. Along the way, we discuss aspects of supersymmetry in manifolds with a conformal boundary, including supersymmetric actions and boundary conditions.

Structure of adsorbed monolayers. The surface chemical bond

International Nuclear Information System (INIS)

Somorjai, G.A.; Bent, B.E.

1984-06-01

This paper attempts to provide a summary of what has been learned about the structure of adsorbed monolayers and about the surface chemical bond from molecular surface science. While the surface chemical bond is less well understood than bonding of molecules in the gas phase or in the solid state, our knowledge of its properties is rapidly accumulating. The information obtained also has great impact on many surface science based technologies, including heterogeneous catalysis and electronic devices. It is hoped that much of the information obtained from studies at solid-gas interfaces can be correlated with molecular behavior at solid-liquid interfaces. 31 references, 42 figures, 1 table

SO(10) supersymmetric grand unified theories

Science.gov (United States)

Dermisek, Radovan

The origin of the fermion mass hierarchy is one of the most challenging problems in elementary particle physics. In the standard model fermion masses and mixing angles are free parameters. Supersymmetric grand unified theories provide a beautiful framework for physics beyond the standard model. In addition to gauge coupling unification these theories provide relations between quark and lepton masses within families, and with additional family symmetry the hierarchy between families can be generated. We present a predictive SO(10) supersymmetric grand unified model with D 3 x U(1) family symmetry. The hierarchy in fermion masses is generated by the family symmetry breaking D 3 x U(1) → ZN → nothing. This model fits the low energy data in the charged fermion sector quite well. We discuss the prediction of this model for the proton lifetime in light of recent SuperKamiokande results and present a clear picture of the allowed spectra of supersymmetric particles. Finally, the detailed discussion of the Yukawa coupling unification of the third generation particles is provided. We find a narrow region is consistent with t, b, tau Yukawa unification for mu > 0 (suggested by b → sgamma and the anomalous magnetic moment of the muon) with A0 ˜ -1.9m16, m10 ˜ 1.4m16, m16 ≳ 1200 GeV and mu, M1/2 ˜ 100--500 GeV. Demanding Yukawa unification thus makes definite predictions for Higgs and sparticle masses.

Dispersive and damping properties of supersymmetric sound. 1

International Nuclear Information System (INIS)

Lebedev, V.V.; Smilga, A.V.

1988-01-01

It is shown that a supersymmetric medium at nonzero temperature possesses necessarily the massless fermionic collective excitation which we call phonino. Its appearance is due to the spontaneous SUSY breaking at T ≠ and is as general as the appearance of the sound. The phase velocity of phonino is C=P/E where P is the pressure and E is the energy density of the medium. The Wess-Zumino model is studied in detail. In the case of small temperature, T 2 , where g<<1 is the coupling constant, and small. The gauge supersymmetric theories are also discussed

Supersymmetric hybrid inflation with non-minimal Kahler potential

International Nuclear Information System (INIS)

Bastero-Gil, M.; King, S.F.; Shafi, Q.

2007-01-01

Minimal supersymmetric hybrid inflation based on a minimal Kahler potential predicts a spectral index n s ∼>0.98. On the other hand, WMAP three year data prefers a central value n s ∼0.95. We propose a class of supersymmetric hybrid inflation models based on the same minimal superpotential but with a non-minimal Kahler potential. Including radiative corrections using the one-loop effective potential, we show that the prediction for the spectral index is sensitive to the small non-minimal corrections, and can lead to a significantly red-tilted spectrum, in agreement with WMAP

Thermal leptogenesis in a supersymmetric neutrinophilic Higgs model

International Nuclear Information System (INIS)

Haba, Naoyuki; Seto, Osamu

2011-01-01

We investigate thermal leptogenesis in a supersymmetric neutrinophilic Higgs model by taking phenomenological constraints into account, where, in addition to the minimal supersymmetric standard model, we introduce an extra Higgs field with a tiny vacuum expectation value which generates neutrino masses. Thanks to this tiny vacuum expectation value of the neutrinophilic Higgs, our model allows us to reduce the mass of the lightest right-handed (s)neutrino to be O(10 5 ) GeV, keeping sufficiently large CP asymmetry in its decay. Therefore, the reheating temperature after inflation is not necessarily high; hence this scenario is free from the gravitino problem.

Second Hopf map and supersymmetric mechanics with Yang monopole

International Nuclear Information System (INIS)

Gonzales, M.; Toppan, F.; Kuznetsova, Z.; Nersessian, F.; Yeghikyan, V.

2009-01-01

We propose to use the second Hopf map for the reduction (via SU(2) group action) of the eight-dimensional supersymmetric mechanics to five-dimensional supersymmetric systems specified by the presence of an SU(2) Yang monopole. For our purpose we develop the relevant Lagrangian reduction procedure. The reduced system is characterized by its invariance under the N = 5 or N = 4 supersymmetry generators (with or without an additional conserved BRST charge operator) which commute with the su(2) generators. (author)

Ambient Mechanochemical Solid-State Reactions of Carbon Nanotubes and Their Reactions via Covalent Coordinate Bond in Solution

Science.gov (United States)

Kabbani, Mohamad A.

In its first part, this thesis deals with ambient mechanochemical solid-state reactions of differently functionalized multiple walled carbon nanotubes (MWCNTs) while in its second part it investigates the cross-linking reactions of CNTs in solution via covalent coordinate bonds with transitions metals and carboxylate groups decorating their surfaces. In the first part a series of mechanochemical reactions involving different reactive functionalities on the CNTs such as COOH/OH, COOH/NH2 and COCl/OH were performed. The solid-state unzipping of CNTs leading to graphene formation was confirmed using spectroscopic, thermal and electron microscopy techniques. The non-grapheme products were established using in-situ quadruple mass spectroscopy. The experimental results were confirmed by theoretical simulation calculations using the 'hot spots' protocol. The kinetics of the reaction between MWCNT-COOH and MWCNT-OH was monitored using variable temperature Raman spectroscopy. The low activation energy was discussed in terms of hydrogen bond mediated proton transfer mechanism. The second part involves the reaction of MWCNTII COOH with Zn (II) and Cu (II) to form CNT metal-organic frame (MOFs) products that were tested for their effective use as counter-electrodes in dyes sensitized solar cells (DSSC). The thesis concludes by the study of the room temperature reaction between the functionalized graphenes, GOH and G'-COOH followed by the application of compressive loads. The 3D solid graphene pellet product ( 0.6gm/cc) is conductive and reflective with a 35MPa ultimate strength as compared to 10MPa strength of graphite electrode ( 2.2gm/cc).

Supersymmetric contributions to the decay of an extra Z boson

International Nuclear Information System (INIS)

Gherghetta, T.; Kaeding, T.A.; Kane, G.L.

1998-01-01

We analyze in detail the supersymmetric contributions to the decay of an extra Z boson in effective rank 5 models, including the important effect of D terms on sfermion masses. The inclusion of supersymmetric decay channels will reduce the Z ' branching ratio to standard model particles, resulting in lower Z ' mass limits than those often quoted. In particular, the supersymmetric parameter space motivated by the recent Fermilab eeγγ event and other suggestive evidence results in a branching fraction B(Z ' →e + e - )≅2 endash 4%. The expected cross sections and branching ratios could give a few events in the present data and we speculate on the connection to the three e + e - events observed at Fermilab with large dielectron invariant mass. copyright 1998 The American Physical Society

Size-dependent disproportionation (in 2-20 nm regime) and hybrid Bond Valence derived interatomic potentials for BaTaO2N

Science.gov (United States)

Anbalagan, Kousika; Thomas, Tiju

2018-05-01

Interatomic potentials for complex materials (like ceramic systems) are important for realistic molecular dynamics (MD) simulations. Such simulations are relevant for understanding equilibrium, transport and dynamical properties of materials, especially in the nanoregime. Here we derive a hybrid interatomic potential (based on bond valence (BV) derived Morse and Coulomb terms), for modeling a complex ceramic, barium tantalum oxynitride (BaTaO2N). This material has been chosen due to its relevance for capacitive and photoactive applications. However, the material presents processing challenges such as the emergence of non-stoichiometric phases during processing, demonstrating complex processing-property correlations. This makes MD investigations of this material both scientifically and technologically relevant. The BV based hybrid potential presented here has been used for simulating sintering of BaTaO2N nanoparticles ( 2-20 nm) under different conditions (using the relevant canonical ensemble). Notably, we show that sintering of particles of diameter 10 nm in size results in the formation of a cluster of tantalum and oxygen atoms at the interface of the BaTaO2N particles. This is in agreement with the experimental reports. The results presented here suggest that the potential proposed can be used to explore dynamical properties of BaTaO2N and related systems. This work will also open avenues for development of nanoscience-enabled aid-free sintering approaches to this and related materials.

Precision calculations in supersymmetric extensions of the Standard Model

International Nuclear Information System (INIS)

Slavich, P.

2013-01-01

This dissertation is organized as follows: in the next chapter I will summarize the structure of the supersymmetric extensions of the standard model (SM), namely the MSSM (Minimal Supersymmetric Standard Model) and the NMSSM (Next-to-Minimal Supersymmetric Standard Model), I will provide a brief overview of different patterns of SUSY (supersymmetry) breaking and discuss some issues on the renormalization of the input parameters that are common to all calculations of higher-order corrections in SUSY models. In chapter 3 I will review and describe computations on the production of MSSM Higgs bosons in gluon fusion. In chapter 4 I will review results on the radiative corrections to the Higgs boson masses in the NMSSM. In chapter 5 I will review the calculation of BR(B → X s γ in the MSSM with Minimal Flavor Violation (MFV). Finally, in chapter 6 I will briefly summarize the outlook of my future research. (author)

Globally and locally supersymmetric effective theories for light fields

CERN Document Server

Brizi, Leonardo; Scrucca, Claudio A

2009-01-01

We reconsider the general question of how to characterize most efficiently the low-energy effective theory obtained by integrating out heavy modes in globally and locally supersymmetric theories. We consider theories with chiral and vector multiplets and identify the conditions under which an approximately supersymmetric low-energy effective theory can exist. These conditions translate into the requirements that all the derivatives, fermions and auxiliary fields should be small in units of the heavy mass scale. They apply not only to the matter sector, but also to the gravitational one if present, and imply in that case that the gravitino mass should be small. We then show how to determine the unique exactly supersymmetric theory that approximates this effective theory at the lowest order in the counting of derivatives, fermions and auxiliary fields, by working both at the superfield level and with component fields. As a result we give a simple prescription for integrating out heavy superfields in an algebrai...

Coexistence of supersymmetric and supersymmetry-breaking states in spherical spin-glasses

International Nuclear Information System (INIS)

Annibale, Alessia; Gualdi, Giulia; Cavagna, Andrea

2004-01-01

The structure of states of the perturbed p-spin spherical spin-glass is analysed. At low enough free energy, metastable states have a supersymmetric structure, while at higher free energies the supersymmetry is broken. The transition between the supersymmetric and the supersymmetry-breaking phase is triggered by a change in the stability of states

Valence effects on adsorption: a preliminary assessment of the effects on valence state control on sorption measurements

International Nuclear Information System (INIS)

Meyer, R.E.; Arnold, W.D.; Case, F.; Shiao, S.Y.; Palmer, D.A.

1983-01-01

Electrochemical arguments are advanced to illustrate that what is usually measured in practice is a mixed potential determined by the kinetics of the electrode processes occurring at the indicator electrode. Valence states can be altered electrochemically or by use of added chemical reagents, including redox couples which can hold the potential to relatively specific potentials. The disadvantage of added chemical reagents is that they may alter the characteristics of the sorption reactions by interaction with the sorbent. Electrochemical methods are versatile and do not add reagents, but in some caes the nuclide can adsorb on the electrode itself. A description is given of the application of the electrochemical method of valence control to determination of sorption of Np(V) on alumina. Valence state control and analysis can be used to study possible redox reactions on materials which might be used as backfill materials. A description is given of survey experiments with a number of sulfides and iron-containing materials. Valence state analysis is used on the initial solutions and leachate from acid leaches of the sorbent after the sorption experiment to help determine whether valence state change is occurring. The preliminary results indicate that on the sulfides tested, sorption occurs both with and without valence state change

Searches for supersymmetric partners of third-generation quarks with CMS

CERN Document Server

Jansova, Marketa

2017-01-01

Supersymmetric partners of top and bottom quarks are among the most promising candidates for the next-to-lightest supersymmetric particle. Searches for the pair production of top and bottom squarks have been performed in final states with 0, 1, or 2 charged leptons, jets, and missing transverse energy. The results are obtained using proton-proton collisions at $\\sqrt{s}$ = 13 TeV, recorded by the CMS experiment in 2016.

Extended supersymmetric BMS{sub 3} algebras and their free field realisations

Energy Technology Data Exchange (ETDEWEB)

Banerjee, Nabamita [Indian Institute of Science Education and Research,Homi Bhabha Road, Pashan, Pune 411 008 (India); Jatkar, Dileep P. [Harish-Chandra Research Institute,Chhatnag Road, Jhusi, Allahabad, 211019 (India); Homi Bhabha National Institute, Training School Complex, Anushakti Nagar, Mumbai 400085 (India); Lodato, Ivano; Mukhi, Sunil; Neogi, Turmoli [Indian Institute of Science Education and Research,Homi Bhabha Road, Pashan, Pune 411 008 (India)

2016-11-09

We study N=(2,4,8) supersymmetric extensions of the three dimensional BMS algebra (BMS{sub 3}) with most generic possible central extensions. We find that N-extended supersymmetric BMS{sub 3} algebras can be derived by a suitable contraction of two copies of the extended superconformal algebras. Extended algebras from all the consistent contractions are obtained by scaling left-moving and right-moving supersymmetry generators symmetrically, while Virasoro and R-symmetry generators are scaled asymmetrically. On the way, we find that the BMS/GCA correspondence does not in general hold for supersymmetric systems. Using the β-γ and the b-c systems, we construct free field realisations of all the extended super-BMS{sub 3} algebras.

Applications of supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Rietdijk, R.H.

1992-01-01

The central subject of the thesis is the spinning particle model. It is a theory describing in a pseudoclassical way a Dirac particle which moves in an arbitrary d-dimensional space-time.In addition to space-time coordinates, the particle has spin which is described in terms of anti-commuting coordinates. Along the particles world line there is a super-symmetry between the fermionic spin variables and the bosonic position coordinates of the particle. It is straightforward to quantisize this model giving rise to supersymmetric quantum mechanics. The model does indeed describe a particle with spin 1/2, like a quark or an electron. There are two aspects of this model which is studied extensively in this thesis. First, to investigate the symmetries of the spinning particle on an arbitrary Riemannian manifold. Second, attention is drawn to the application of supersymmetric quantum mechanical models (i.e. spinning particle models) defined on an arbitrary Riemannian manifold to the calculation of anomalies in quantum field theories defined on the same manifold. (author). 49 refs.; 7 figs

Higher-order predictions for supersymmetric particle decays

Energy Technology Data Exchange (ETDEWEB)

Landwehr, Ananda Demian Patrick

2012-06-12

We analyze particle decays including radiative corrections at the next-to-leading order (NLO) within the Minimal Supersymmetric Standard Model (MSSM). If the MSSM is realized at the TeV scale, squark and gluino production and decays yield relevant rates at the LHC. Hence, in the first part of this thesis, we compute decay widths including QCD and electroweak NLO corrections to squark and gluino decays. Furthermore, the Higgs sector of the MSSM is enhanced compared to the one of the Standard Model. Thus, the additional Higgs bosons decay also into supersymmetric particles. These decays and the according NLO corrections are analyzed in the second part of this thesis. The calculations are performed within a common renormalization framework and numerically evaluated in specific benchmark scenarios.

Supersymmetric construction of exactly solvable potentials and nonlinear algebras

International Nuclear Information System (INIS)

Junker, G.; Roy, P.

1998-01-01

Using algebraic tools of supersymmetric quantum mechanics we construct classes of conditionally exactly solvable potentials being the supersymmetric partners of the linear or radial harmonic oscillator. With the help of the raising and lowering operators of these harmonic oscillators and the SUSY operators we construct ladder operators for these new conditionally solvable systems. It is found that these ladder operators together with the Hamilton operator form a nonlinear algebra which is of quadratic and cubic type for the SUSY partners of the linear and radial harmonic oscillator

The Origin of the Non-Additivity in Resonance-Assisted Hydrogen Bond Systems.

Science.gov (United States)

Lin, Xuhui; Zhang, Huaiyu; Jiang, Xiaoyu; Wu, Wei; Mo, Yirong

2017-11-09

The concept of resonance-assisted hydrogen bond (RAHB) has been widely accepted, and its impact on structures and energetics can be best studied computationally using the block-localized wave function (BLW) method, which is a variant of ab initio valence bond (VB) theory and able to derive strictly electron-localized structures self-consistently. In this work, we use the BLW method to examine a few molecules that result from the merging of two malonaldehyde molecules. As each of these molecules contains two hydrogen bonds, these intramolecular hydrogen bonds may be cooperative or anticooperative, depended on their relative orientations, and compared with the hydrogen bond in malonaldehyde. Apart from quantitatively confirming the concept of RAHB, the comparison of the computations with and without π resonance shows that both σ-framework and π-resonance contribute to the nonadditivity in these RAHB systems with multiple hydrogen bonds.

Supercurrent and the Adler-Bardeen theorem in coupled supersymmetric Yang-Mills theories

International Nuclear Information System (INIS)

Ensign, P.W.

1987-01-01

By the Adler-Bardeen theorem, only one-loop Feynman diagrams contribute to the anomalous divergences of quantum axial currents. The anomalous nature of scale transformations is manifested by an anomalous trace of the energy-momentum tensor, T/sup μ//sub μ/. Renormalization group arguments show that the quantum T/sup μ//sub μ/ must be proportional to the β-function. Since the β-function receives contributions at all loop levels, the Adler-Bardeen theorem appears to conflict with supersymmetry. Recently Grisaru, Milewski and Zanon constructed a supersymmetric axial current for pure supersymmetric Yang-Mills theory which satisfies the Adler-Bardeen theorem to two-loops. They used supersymmetric background field theory and regularization by dimensional reduction to maintain manifest supersymmetry and gauge invariance. In this thesis, their construction is extended to supersymmetric Yang-Mills theory coupled to chiral matter fields. The Adler-Bardeen theorem is then proven to all orders in perturbation theory for both the pure and coupled theories. The extension to coupled supersymmetric Yang-Mills supports the general validity of these techniques, and adds considerable insight into the structure of the anomalies. The all orders proof demonstrates that there is no conflict between supersymmetry and the Adler-Bardeen theorem

Probing hydrogen bonds in the antibody-bound HIV-1 gp120 V3 loop by solid state NMR REDOR measurements

Energy Technology Data Exchange (ETDEWEB)

Balbach, John J. [National Institutes of Health, Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases (United States); Yang Jun; Weliky, David P. [Michigan State University, Department of Chemistry (United States); Steinbach, Peter J. [National Institutes of Health, Center for Molecular Modeling, Center for Information Technology (United States); Tugarinov, Vitali; Anglister, Jacob [Weizmann Institute of Science, Department of Structural Biology (Israel); Tycko, Robert [National Institutes of Health, Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases (United States)

2000-04-15

We describe solid state NMR measurements on frozen solutions of the complex of the 24-residue HIV-1 gp120 V3 loop peptide RP135 with the Fab fragment of the anti-gp120 antibody 0.5{beta}, using rotational echo double resonance (REDOR). In order to probe possible hydrogen bonding between arginine side chains and glycine backbone carbonyls in the region of the conserved Gly-Pro-Gly-Arg (GPGR) motif of the V3 loop, RP135 samples were prepared with {sup 15}N labels at the {eta} nitrogen positions of arginine side chains and {sup 13}C labels at glycine carbonyl positions and {sup 13}C-detected {sup 13}C-{sup 15}N REDOR measurements were performed on peptide/antibody complexes of these labeled samples. Such hydrogen bonding was previously observed in a crystal structure of the V3 loop peptide/antibody complex RP142/59.1 [Ghiara et al. (1994) Science, 264, 82-85], but is shown by the REDOR measurements to be absent in the RP135/0.5{beta} complex. These results confirm the antibody-dependent conformational differences in the GPGR motif suggested by previously reported solid state NMR measurements of {phi} and {psi} backbone dihedral angles in the RP135/0.5{beta} complex. In addition, we describe REDOR measurements on the helical synthetic peptide MB(i+4)EK in frozen solution that establish our ability to detect {sup 13}C-{sup 15}N dipole-dipole couplings in the distance range appropriate to these hydrogen bonding studies. We also report the results of molecular modeling calculations on the central portion RP135, using a combination of the solid state NMR restraints of Weliky et al. [Nat. Struct. Biol., 6, 141-145, 1999] and the liquid state NMR restraints of Tugarinov et al. (Nat. Struct. Biol., 6, 331-335, 1999]. The dynamics calculations demonstrate the mutual compatibility of the two sets of experimental structural restraints and reduce ambiguities in the solid state NMR restraints that result from symmetry and signal-to-noise considerations.

Probing hydrogen bonds in the antibody-bound HIV-1 gp120 V3 loop by solid state NMR REDOR measurements

International Nuclear Information System (INIS)

Balbach, John J.; Yang Jun; Weliky, David P.; Steinbach, Peter J.; Tugarinov, Vitali; Anglister, Jacob; Tycko, Robert

2000-01-01

We describe solid state NMR measurements on frozen solutions of the complex of the 24-residue HIV-1 gp120 V3 loop peptide RP135 with the Fab fragment of the anti-gp120 antibody 0.5β, using rotational echo double resonance (REDOR). In order to probe possible hydrogen bonding between arginine side chains and glycine backbone carbonyls in the region of the conserved Gly-Pro-Gly-Arg (GPGR) motif of the V3 loop, RP135 samples were prepared with 15 N labels at the η nitrogen positions of arginine side chains and 13 C labels at glycine carbonyl positions and 13 C-detected 13 C- 15 N REDOR measurements were performed on peptide/antibody complexes of these labeled samples. Such hydrogen bonding was previously observed in a crystal structure of the V3 loop peptide/antibody complex RP142/59.1 [Ghiara et al. (1994) Science, 264, 82-85], but is shown by the REDOR measurements to be absent in the RP135/0.5β complex. These results confirm the antibody-dependent conformational differences in the GPGR motif suggested by previously reported solid state NMR measurements of φ and Ψ backbone dihedral angles in the RP135/0.5β complex. In addition, we describe REDOR measurements on the helical synthetic peptide MB(i+4)EK in frozen solution that establish our ability to detect 13 C- 15 N dipole-dipole couplings in the distance range appropriate to these hydrogen bonding studies. We also report the results of molecular modeling calculations on the central portion RP135, using a combination of the solid state NMR restraints of Weliky et al. [Nat. Struct. Biol., 6, 141-145, 1999] and the liquid state NMR restraints of Tugarinov et al. (Nat. Struct. Biol., 6, 331-335, 1999]. The dynamics calculations demonstrate the mutual compatibility of the two sets of experimental structural restraints and reduce ambiguities in the solid state NMR restraints that result from symmetry and signal-to-noise considerations

Defect networks and supersymmetric loop operators

Energy Technology Data Exchange (ETDEWEB)

Bullimore, Mathew [Perimeter Institute for Theoretical Physics, 31 Caroline Street North, Waterloo, ON N2L 2Y5 (Canada)

2015-02-10

We consider topological defect networks with junctions in A{sub N−1} Toda CFT and the connection to supersymmetric loop operators in N=2 theories of class S on a four-sphere. Correlation functions in the presence of topological defect networks are computed by exploiting the monodromy of conformal blocks, generalising the notion of a Verlinde operator. Concentrating on a class of topological defects in A{sub 2} Toda theory, we find that the Verlinde operators generate an algebra whose structure is determined by a set of generalised skein relations that encode the representation theory of a quantum group. In the second half of the paper, we explore the dictionary between topological defect networks and supersymmetric loop operators in the N=2{sup ∗} theory by comparing to exact localisation computations. In this context, the the generalised skein relations are related to the operator product expansion of loop operators.

A constrained supersymmetric left-right model

Energy Technology Data Exchange (ETDEWEB)

Hirsch, Martin [AHEP Group, Instituto de Física Corpuscular - C.S.I.C./Universitat de València, Edificio de Institutos de Paterna, Apartado 22085, E-46071 València (Spain); Krauss, Manuel E. [Bethe Center for Theoretical Physics & Physikalisches Institut der Universität Bonn, Nussallee 12, 53115 Bonn (Germany); Institut für Theoretische Physik und Astronomie, Universität Würzburg,Emil-Hilb-Weg 22, 97074 Wuerzburg (Germany); Opferkuch, Toby [Bethe Center for Theoretical Physics & Physikalisches Institut der Universität Bonn, Nussallee 12, 53115 Bonn (Germany); Porod, Werner [Institut für Theoretische Physik und Astronomie, Universität Würzburg,Emil-Hilb-Weg 22, 97074 Wuerzburg (Germany); Staub, Florian [Theory Division, CERN,1211 Geneva 23 (Switzerland)

2016-03-02

We present a supersymmetric left-right model which predicts gauge coupling unification close to the string scale and extra vector bosons at the TeV scale. The subtleties in constructing a model which is in agreement with the measured quark masses and mixing for such a low left-right breaking scale are discussed. It is shown that in the constrained version of this model radiative breaking of the gauge symmetries is possible and a SM-like Higgs is obtained. Additional CP-even scalars of a similar mass or even much lighter are possible. The expected mass hierarchies for the supersymmetric states differ clearly from those of the constrained MSSM. In particular, the lightest down-type squark, which is a mixture of the sbottom and extra vector-like states, is always lighter than the stop. We also comment on the model’s capability to explain current anomalies observed at the LHC.

Supersymmetric quantum mechanics in three-dimensional space, 1

International Nuclear Information System (INIS)

Ui, Haruo

1984-01-01

As a direct generalization of the model of supersymmetric quantum mechanics by Witten, which describes the motion of a spin one-half particle in the one-dimensional space, we construct a model of the supersymmetric quantum mechanics in the three-dimensional space, which describes the motion of a spin one-half particle in central and spin-orbit potentials in the context of the nonrelativistic quantum mechanics. With the simplest choice of the (super) potential, this model is shown to reduce to the model of the harmonic oscillator plus constant spin-orbit potential of unit strength of both positive and negative signs, which was studied in detail in our recent paper in connection with ''accidental degeneracy'' as well as the ''graded groups''. This simplest model is discussed in some detail as an example of the three-dimensional supersymmetric quantum mechanical system, where the supersymmetry is an exact symmetry of the system. More general choice of a polynomial superpotential is also discussed. It is shown that the supersymmetry cannot be spontaneously broken for any polynomial superpotential in our three-dimensional model; this result is contrasted to the corresponding one in the one-dimensional model. (author)

Generalized symmetries of an 𝓝 = 1 supersymmetric Boiti-Leon-Manna-Pempinelli system

Science.gov (United States)

Wang, Jian-Yong; Tang, Xiao-Yan; Liang, Zu-Feng; Lou, Sen-Yue

2015-05-01

The formal series symmetry approach (FSSA), a quite powerful and straightforward method to establish infinitely many generalized symmetries of classical integrable systems, has been successfully extended in the supersymmetric framework to explore series of infinitely many generalized symmetries for supersymmetric systems. Taking the 𝒩 = 1 supersymmetric Boiti-Leon-Manna-Pempinelli system as a concrete example, it is shown that the application of the extended FSSA to this supersymmetric system leads to a set of infinitely many generalized symmetries with an arbitrary function f (t). Some interesting special cases of symmetry algebras are presented, including a limit case f (t) = 1 related to the commutativity of higher order generalized symmetries. Project supported by the National Natural Science Foundation of China (Grant Nos. 11275123, 11175092, 11475052, and 11435005), the Shanghai Knowledge Service Platform for Trustworthy Internet of Things, China (Grant No. ZF1213), and the Talent Fund and K CWong Magna Fund in Ningbo University, China.

Hamiltonian reduction and supersymmetric mechanics with Dirac monopole

International Nuclear Information System (INIS)

Bellucci, Stefano; Nersessian, Armen; Yeranyan, Armen

2006-01-01

We apply the technique of Hamiltonian reduction for the construction of three-dimensional N=4 supersymmetric mechanics specified by the presence of a Dirac monopole. For this purpose we take the conventional N=4 supersymmetric mechanics on the four-dimensional conformally-flat spaces and perform its Hamiltonian reduction to three-dimensional system. We formulate the final system in the canonical coordinates, and present, in these terms, the explicit expressions of the Hamiltonian and supercharges. We show that, besides a magnetic monopole field, the resulting system is specified by the presence of a spin-orbit coupling term. A comparision with previous work is also carried out

Supersymmetric SO(10) models inspired by deconstruction

International Nuclear Information System (INIS)

Huang Chaoshang; Jiang Jing; Li Tianjun

2004-01-01

We consider 4-dimensional N=1 supersymmetric SO(10) models inspired by deconstruction of 5-dimensional N=1 supersymmetric orbifold SO(10) models and high-dimensional non-supersymmetric SO(10) models with Wilson line gauge symmetry breaking. We discuss the SO(10)xSO(10) models with bi-fundamental link fields where the gauge symmetry can be broken down to the Pati-Salam, SU(5)xU(1), flipped SU(5)xU(1)' or the Standard Model like gauge symmetry. We also propose an SO(10)xSO(6)xSO(4) model with bi-fundamental link fields where the gauge symmetry is broken down to the Pati-Salam gauge symmetry, and an SO(10)xSO(10) model with bi-spinor link fields where the gauge symmetry is broken down to the flipped SU(5)xU(1)' gauge symmetry. In these two models, the Pati-Salam and flipped SU(5)xU(1)' gauge symmetry can be further broken down to the Standard Model gauge symmetry, the doublet-triplet splittings can be obtained by the missing partner mechanism, and the proton decay problem can be solved. We also study the gauge coupling unification. We briefly comment on the interesting variation models with gauge groups SO(10)xSO(6) and SO(10)xflippedSU(5)xU(1)' in which the proton decay problem can be solved

Human Amygdala Represents the Complete Spectrum of Subjective Valence

Science.gov (United States)

Jin, Jingwen; Zelano, Christina; Gottfried, Jay A.

2015-01-01

Although the amygdala is a major locus for hedonic processing, how it encodes valence information is poorly understood. Given the hedonic potency of odor stimuli and the amygdala's anatomical proximity to the peripheral olfactory system, we combined high-resolution fMRI with pattern-based multivariate techniques to examine how valence information is encoded in the amygdala. Ten human subjects underwent fMRI scanning while smelling 9 odorants that systematically varied in perceived valence. Representational similarity analyses showed that amygdala codes the entire dimension of valence, ranging from pleasantness to unpleasantness. This unidimensional representation significantly correlated with self-reported valence ratings but not with intensity ratings. Furthermore, within-trial valence representations evolved over time, prioritizing earlier differentiation of unpleasant stimuli. Together, these findings underscore the idea that both spatial and temporal features uniquely encode pleasant and unpleasant odor valence in the amygdala. The availability of a unidimensional valence code in the amygdala, distributed in both space and time, would create greater flexibility in determining the pleasantness or unpleasantness of stimuli, providing a mechanism by which expectation, context, attention, and learning could influence affective boundaries for guiding behavior. SIGNIFICANCE STATEMENT Our findings elucidate the mechanisms of affective processing in the amygdala by demonstrating that this brain region represents the entire valence dimension from pleasant to unpleasant. An important implication of this unidimensional valence code is that pleasant and unpleasant valence cannot coexist in the amygdale because overlap of fMRI ensemble patterns for these two valence extremes obscures their unique content. This functional architecture, whereby subjective valence maps onto a pattern continuum between pleasant and unpleasant poles, offers a robust mechanism by which context

Predictions for mt and MW in minimal supersymmetric models

International Nuclear Information System (INIS)

Buchmueller, O.; Ellis, J.R.; Flaecher, H.; Isidori, G.

2009-12-01

Using a frequentist analysis of experimental constraints within two versions of the minimal supersymmetric extension of the Standard Model, we derive the predictions for the top quark mass, m t , and the W boson mass, m W . We find that the supersymmetric predictions for both m t and m W , obtained by incorporating all the relevant experimental information and state-of-the-art theoretical predictions, are highly compatible with the experimental values with small remaining uncertainties, yielding an improvement compared to the case of the Standard Model. (orig.)

Supersymmetric gauged double field theory: systematic derivation by virtue of twist

International Nuclear Information System (INIS)

Cho, Wonyoung; Fernández-Melgarejo, J.J.; Jeon, Imtak; Park, Jeong-Hyuck

2015-01-01

In a completely systematic and geometric way, we derive maximal and half-maximal supersymmetric gauged double field theories in lower than ten dimensions. To this end, we apply a simple twisting ansatz to the D=10 ungauged maximal and half-maximal supersymmetric double field theories constructed previously within the so-called semi-covariant formalism. The twisting ansatz may not satisfy the section condition. Nonetheless, all the features of the semi-covariant formalism, including its complete covariantizability, are still valid after the twist under alternative consistency conditions. The twist allows gaugings as supersymmetry preserving deformations of the D=10 untwisted theories after Scherk-Schwarz-type dimensional reductions. The maximal supersymmetric twist requires an extra condition to ensure both the Ramond-Ramond gauge symmetry and the 32 supersymmetries unbroken.

Supersymmetric black holes in AdS4 from very special geometry

International Nuclear Information System (INIS)

Gnecchi, Alessandra; Halmagyi, Nick

2014-01-01

Supersymmetric black holes in AdS spacetime are inherently interesting for the AdS/CFT correspondence. Within a four dimensional gauged supergravity theory coupled to vector multiplets, the only analytic solutions for regular, supersymmetric, static black holes in AdS 4 are those in the STU-model due to Cacciatori and Klemm. We study a class of U(1)-gauged supergravity theories coupled to vector multiplets which have a cubic prepotential, the scalar manifold is then a very special Kähler manifold. When the resulting very special Kähler manifold is a homogeneous space, we find analytic solutions for static, supersymmetric AdS 4 black holes with vanishing axions. The horizon geometries of our solutions are constant curvature Riemann surfaces of arbitrary genus

Potential energy surfaces for electron dynamics modeled by floating and breathing Gaussian wave packets with valence-bond spin-coupling: An analysis of high-harmonic generation spectrum

Science.gov (United States)

Ando, Koji

2018-03-01

A model of localized electron wave packets (EWPs), floating and breathing Gaussians with non-orthogonal valence-bond spin-coupling, is applied to compute the high-harmonic generation (HHG) spectrum from a LiH molecule induced by an intense laser pulse. The characteristic features of the spectrum, a plateau up to 50 harmonic-order and a cutoff, agreed well with those from the previous time-dependent complete active-space self-consistent-field calculation [T. Sato and K. L. Ishikawa, Phys. Rev. A 91, 023417 (2015)]. In contrast to the conventional molecular orbital picture in which the Li 2s and H 1s atomic orbitals are strongly mixed, the present calculation indicates that an incoherent sum of responses of single electrons reproduces the HHG spectrum, in which the contribution from the H 1s electron dominates the plateau and cutoff, whereas the Li 2s electron contributes to the lower frequency response. The results are comprehensive in terms of the shapes of single-electron potential energy curves constructed from the localized EWP model.

A theoretical and (e,2e) experimental investigation into the complete valence electronic structure of (1.1.1) propellane

Energy Technology Data Exchange (ETDEWEB)

Adcock, W.; Clark, C.I. [Flinders Univ. of South Australia, Bedford Park, SA (Australia); Brunger, M.J.; McCarthy, I.E. [Flinders Univ. of South Australia, Bedford Park, SA (Australia). School of Physical Sciences; Michalewicz, M.T. [CSIRO, Carlton, VIC (Australia). Division of Information Technology; Von Niessen, W. [Technische Univ., Braunschweig (Germany). Institute fur Physikalische and Theoretische Chemie; Weigold, E. [Australian National Univ., Canberra, ACT (Australia). Inst. of Advanced Studies; Winkler, D.A. [Commonwealth Scientific and Industrial Research Organisation (CSIRO), Clayton, VIC (Australia). Div. of Chemical Physics

1996-08-01

The first comprehensive electronic structural study of the complete valence shell of [1.1.1] propellane is reported. Binding energy spectra were measured in the energy regime 3.5-46.5 eV over a range of different target electron momentum so that individual orbital momentum profiles could also be determined. These binding energy spectra were collected using an energy dispersive multichannel electron momentum spectrometer at a total energy of 1000 eV, with a coincidence energy resolution of 1.38 eV and a momentum resolution of about 0.1 a.u. The experimental orbital electron momentum profiles are compared with those calculated in the plane wave impulse approximation (PWIA) using both a triple zeta plus polarisation level SCF wavefunction and a further 13 basis sets as calculated using Density Functional Theory (DFT). A critical comparison between the experimental an theoretical momentum distributions (MDs) allows to determine the optimum wavefunction for [1.1.1]propellane. In general, the level of agreement between the experimental and theoretical MDs for the optimum wavefunction for all of the respective valence orbitals was very good. The determination of this wavefunction then allowed to derive the chemically interesting molecular properties of [1.1.1]propellane. These include infrared spectra, bond lengths, bond orders, electron densities and many others. A summary of these results and a comparison of them with the previous results of other workers is presented with the level of agreement typically being good. In particular, the existence of the C1-C3 bridging bond with a bond order of 0.70 was confirmed. 59 refs., 4 tabs., 11 figs.

Models for calculation of dissociation energies of homonuclear diatomic molecules

International Nuclear Information System (INIS)

Brewer, L.; Winn, J.S.

1979-08-01

The variation of known dissociation energies of the transition metal diatomics across the Periodic Table is rather irregular like the bulk sublimation enthalpy, suggesting that the valence-bond model for bulk metallic systems might be applicable to the gaseous diatomic molecules and the various intermediate clusters. Available dissociation energies were converted to valence-state bonding energies considering various degrees of promotion to optimize the bonding. The degree of promotion of electrons to increase the number of bonding electrons is smaller than for the bulk, but the trends in bonding energy parallel the behavior found for the bulk metals. Thus using the established trends in bonding energies for the bulk elements, it was possible to calculate all unknown dissociation energies to provide a complete table of dissociation energies for all M 2 molecules from H 2 to Lr 2 . For solids such as Mg, Al, Si and most of the transition metals, large promotion energies are offset by strong bonding between the valence state atoms. The main question is whether bonding in the diatomics is adequate to sustain extensive promotion. The most extreme example for which a considerable difference would be expected between the bulk and the diatomics would be that of the Group IIA and IIB metals. The first section of this paper which deals with the alkaline earths Mg and Ca demonstrates a significant influence of the excited valence state even for these elements. The next section then expands the treatment to transition metals

Supersymmetric extension of the Adler-Bardeen theorem

International Nuclear Information System (INIS)

Novikov, V.A.; Zakharov, V.I.; Shifman, M.A.; Vainshtein, A.I.

1985-01-01

A supersymmetric generalization of the Adler-Bardeen theorem in SUSY gauge theories is given. We show that within the Adler-Bardeen procedure, both the conformal and axial anomalies are exhausted by one loop. (orig.)

The determinants of bond angle variability in protein/peptide backbones: A comprehensive statistical/quantum mechanics analysis.

Science.gov (United States)

Improta, Roberto; Vitagliano, Luigi; Esposito, Luciana

2015-11-01

The elucidation of the mutual influence between peptide bond geometry and local conformation has important implications for protein structure refinement, validation, and prediction. To gain insights into the structural determinants and the energetic contributions associated with protein/peptide backbone plasticity, we here report an extensive analysis of the variability of the peptide bond angles by combining statistical analyses of protein structures and quantum mechanics calculations on small model peptide systems. Our analyses demonstrate that all the backbone bond angles strongly depend on the peptide conformation and unveil the existence of regular trends as function of ψ and/or φ. The excellent agreement of the quantum mechanics calculations with the statistical surveys of protein structures validates the computational scheme here employed and demonstrates that the valence geometry of protein/peptide backbone is primarily dictated by local interactions. Notably, for the first time we show that the position of the H(α) hydrogen atom, which is an important parameter in NMR structural studies, is also dependent on the local conformation. Most of the trends observed may be satisfactorily explained by invoking steric repulsive interactions; in some specific cases the valence bond variability is also influenced by hydrogen-bond like interactions. Moreover, we can provide a reliable estimate of the energies involved in the interplay between geometry and conformations. © 2015 Wiley Periodicals, Inc.

Constructing soliton solutions and super-bilinear form of lattice supersymmetric KdV equation

International Nuclear Information System (INIS)

Carstea, A S

2015-01-01

The Hirota bilinear form and multisoliton solution for semidiscrete and fully discrete (difference–difference) versions of the supersymmetric Korteweg–de Vries (KdV) equation found by Xue et al (2013 J. Phys. A: Math. Theor 46 502001) are presented. The solitonic interaction term displays a fermionic dressing factor as in the continuous supersymmetric case. Using bilinear equations it is also shown that a new integrable semidiscrete (and fully discrete) version of supersymmetric KdV can be constructed with a simpler bilinear form but a more complicated interaction dressing. Its continuum limit is also computed. (paper)

The electric dipole moment of the neutron in the left-right supersymmetric model

International Nuclear Information System (INIS)

Frank, M.

1999-01-01

We calculate the neutron electric dipole moment (EDM) in the left-right supersymmetric model, including one-loop contributions from the chargino, the neutralino and the gluino diagrams. We discuss the dependence of the EDM on the phases of the model, as well as on the mass parameters in the left and right sectors. The neutron EDM imposes different conditions on the supersymmetric spectrum from either the electron EDM, or the neutron EDM in the minimal supersymmetric standard model. The neutron EDM may be a clue to an extended gauge structure in supersymmetry. (author)

The supersymmetric configurations of N=2, d=4 supergravity coupled to vector supermultiplets

CERN Document Server

Meessen, P

2006-01-01

We classify all the supersymmetric configurations of ungauged N=2,d=4 supergravity coupled to n vector multiplets and determine under which conditions they are also classical solutions of the equations of motion. The supersymmetric configurations fall into two classes, depending on the timelike or null nature of the Killing vector constructed from Killing spinor bilinears. The timelike class configurations are essentially the ones found by Behrndt, Luest and Sabra, which exhaust this class and are the ones that include supersymmetric black holes. The null class configurations include pp-waves and cosmic strings.

Supersymmetric hadronic mechanics and procedures for isosupersymmetrization

International Nuclear Information System (INIS)

Ntibashirakandi, L.; Callebaut, D.K.

1994-01-01

In this paper the authors present the Lie-Santilli lifting of Witten's one-dimensional supersymmetric quantum mechanical model within the context of supersymmetric hadronic mechanics and extended it to three dimensions. They show that the model describes the motion of a spin one-half particle in a central isosuperpotential. Choosing this isosuperpotential within the specific isosupersymmetrization procedure, their theory produces the model of hadronic harmonic oscillator plus isotopic spin-orbit couplings. They finally indicate that their model describes a particle under conventional potentials plus nonlocal-nonhamiltonian corrections expected in deep penetrations of the wavepackets. As such, the model appears to be significant for the recently proposed chemical synthesis of unstable hadrons via lighter hadrons, which is prohibited by quantum mechanics, but permitted by the covering hadronic mechanics. 16 refs

Higgs bosons in supersymmetric models. Pt. 1

International Nuclear Information System (INIS)

Gunion, J.F.

1986-01-01

We describe the properties of Higgs bosons in a class of supersymmetric theories. We consider models in which the low-energy sector contains two weak complex doublets and perhaps one complex gauge-singlet Higgs field. Supersymmetry is assumed to be either softly or spontaneously broken, thereby imposing a number of restrictions on the Higgs boson parameters. We elucidate the Higgs boson masses and present Feynman rules for their couplings to the gauge bosons, fermions and scalars of the theory. We also present Feynman rules for vertices which are related by supersymmetry to the above couplings. Exact analytic expressions are given in two useful limits - one corresponding to the absence of the gauge-singlet Higgs field and the other corresponding to the absence of a supersymmetric Higgs mass term. (orig.)

Partition functions for supersymmetric black holes

NARCIS (Netherlands)

Manschot, J.

2008-01-01

This thesis presents a number of results on partition functions for four-dimensional supersymmetric black holes. These partition functions are important tools to explain the entropy of black holes from a microscopic point of view. Such a microscopic explanation was desired after the association of a

Functional integral in supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Ktitarev, D.V.

1990-01-01

The solution of the square root of the Schroedinger equation for the supersymmetric quantum mechanics is expressed in the form of series. The formula may be considered as a functional integral of the chronological exponent of the super-pseudodifferential operator symbol over the superspace. 10 refs

The electronic structures of solids

CERN Document Server

Coles, B R

2013-01-01

The Electronic Structures of Solids aims to provide students of solid state physics with the essential concepts they will need in considering properties of solids that depend on their electronic structures and idea of the electronic character of particular materials and groups of materials. The book first discusses the electronic structure of atoms, including hydrogen atom and many-electron atom. The text also underscores bonding between atoms and electrons in metals. Discussions focus on bonding energies and structures in the solid elements, eigenstates of free-electron gas, and electrical co

Stopping powers of solids for low-energy protons

International Nuclear Information System (INIS)

Ashley, J.C.; Ritchie, R.H.

1984-01-01

Electron gas models are useful approximations for describing the valence electron response of a solid to the passage of a charged particle. A simple free-electron gas model was used by Fermi and Teller to estimate the time required for a mesotron to be stopped in various solids. More recent work has employed the Lindhard dielectric response function, or approximations thereto, for calculations of the valence electron contributions to energy loss per unit pathlength for protons. Such calculations have generally shown rather poor agreement with experimental data for low-energy protons (velocity small compared to the Fermi velocity, v<< v/sub F/). The purpose of this paper is to draw attention to a recent calculation of the stopping power for slow protons using a density-functional formalism. These new results have been shown to give good agreement with experimental data and thus should provide valuable theoretical guidance in estimating stopping powers of solids for which no experimental data are available

Fluorescence properties of valence-controlled Eu2+ and Mn2+ ions in aluminosilicate glasses

International Nuclear Information System (INIS)

Van Tuyen, Ho; Nonaka, Takamasa; Yamanaka, Ken-ichi; Chau, Pham Minh; Quy Hai, Nguyen Thi; Quang, Vu Xuan; Nogami, Masayuki

2017-01-01

Controlling of valence states of metal ions doped in glasses has attracted considerable interest due to the possibility of looking toward optical applications. In this study, new Na 2 O-Al 2 O 3 -SiO 2 glasses were developed to dope Eu 2+ and Mn 2+ with well controlled valence states by heating in H 2 gas atmosphere, and the changes in the valence state of doped-ions and their fluorescence properties were investigated using visible and infrared optical absorption spectroscopies, X-ray absorption fine structure spectroscopy, and fluorescence spectroscopy. Among Eu 3+ , Mn 3+ and Mn 2+ ions incorporated in the as-prepared glasses, the Eu 3+ and Mn 3+ ions were reduced to Eu 2+ and Mn 2+ ions, respectively, by heating in H 2 gas and OH bonds were concurrently formed. The fluorescence spectra of glasses heated in H 2 exhibited broad emission bands at 450 and 630 nm wavelength, assigned to the Eu 2+ and Mn 2+ , respectively, ions, in which the fluorescence intensity at 450 nm was observed to decrease with increasing Mn 2+ ion content. The increased fluorescence intensities were analyzed as the energy transfer from Eu 2+ to Mn 2+ ions and the energy transfer efficiency was estimated with a concentration of Eu 2+ and Mn 2+ ions.

Inverse scattering with supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Baye, Daniel; Sparenberg, Jean-Marc

2004-01-01

The application of supersymmetric quantum mechanics to the inverse scattering problem is reviewed. The main difference with standard treatments of the inverse problem lies in the simple and natural extension to potentials with singularities at the origin and with a Coulomb behaviour at infinity. The most general form of potentials which are phase-equivalent to a given potential is discussed. The use of singular potentials allows adding or removing states from the bound spectrum without contradicting the Levinson theorem. Physical applications of phase-equivalent potentials in nuclear reactions and in three-body systems are described. Derivation of a potential from the phase shift at fixed orbital momentum can also be performed with the supersymmetric inversion by using a Bargmann-type approximation of the scattering matrix or phase shift. A unique singular potential without bound states can be obtained from any phase shift. A limited number of bound states depending on the singularity can then be added. This inversion procedure is illustrated with nucleon-nucleon scattering

Supersymmetric relations among electromagnetic dipole operators

International Nuclear Information System (INIS)

Graesser, Michael; Thomas, Scott

2002-01-01

Supersymmetric contributions to all leptonic electromagnetic dipole operators have essentially identical diagrammatic structure. With approximate slepton universality this allows the muon anomalous magnetic moment to be related to the electron electric dipole moment in terms of supersymmetric phases, and to radiative flavor changing lepton decays in terms of small violations of slepton universality. If the current discrepancy between the measured and standard model values of the muon anomalous magnetic moment is due to supersymmetry, the current bound on the electron electric dipole moment then implies that the phase of the electric dipole operator is less than 2x10 -3 . Likewise the current bound on μ→eγ decay implies that the fractional selectron-smuon mixing in the left-left mass squared matrix, δm μ-tildee-tilde) 2 /m l-tilde) 2 , is less than 10 -4 . These relations and constraints are fairly insensitive to details of the superpartner spectrum for moderate to large tan β

Geometry of all supersymmetric four-dimensional N = 1 supergravity backgrounds

International Nuclear Information System (INIS)

Gran, U.; Gutowski, J.; Papadopoulos, G.

2008-01-01

We solve the Killing spinor equations of N = 1 supergravity, with four supercharges, coupled to any number of vector and scalar multiplets in all cases. We find that backgrounds with N = 1 supersymmetry admit a null, integrable, Killing vector field. There are two classes of N = 2 backgrounds. The spacetime in the first class admits a parallel null vector field and so it is a pp-wave. The spacetime of the other class admits three Killing vector fields, and a vector field that commutes with the three Killing directions. These backgrounds are of cohomogeneity one with homogenous sections either R 2,1 or AdS 3 and have an interpretation as domain walls. The N = 3 backgrounds are locally maximally supersymmetric. There are N = 3 backgrounds which arise as discrete identifications of maximally supersymmetric ones. The maximally supersymmetric backgrounds are locally isometric to either R 3,1 or AdS 4 .

B-L violating supersymmetric couplings

International Nuclear Information System (INIS)

Ramond, P.

1983-01-01

We consider two problems: one is the possible effect of the breaking of Peccei-Quinn symmetry on the inflationary universe scenario; the other is the remark that even the minimal supersymmetric SU 5 theory contains B-L violating couplings which give rise to neutrino masses and family-diagonal proton decay. However the strength of these couplings is limited by the gauge hierarchy

Integrability and boundary conditions of supersymmetric systems

International Nuclear Information System (INIS)

Yue Ruihong; Liang Hong

1996-01-01

By studying the solutions of the reflection equations, we find out a series of integrable supersymmetric systems with different boundary conditions. The Hamiltonian contains four free parameters which describe the contribution of the boundary terms

Supersymmetric many-particle quantum systems with inverse-square interactions

International Nuclear Information System (INIS)

Ghosh, Pijush K

2012-01-01

The development in the study of supersymmetric many-particle quantum systems with inverse-square interactions is reviewed. The main emphasis is on quantum systems with dynamical OSp(2|2) supersymmetry. Several results related to the exactly solved supersymmetric rational Calogero model, including shape invariance, equivalence to a system of free superoscillators and non-uniqueness in the construction of the Hamiltonian, are presented in some detail. This review also includes a formulation of pseudo-Hermitian supersymmetric quantum systems with a special emphasis on the rational Calogero model. There are quite a few number of many-particle quantum systems with inverse-square interactions which are not exactly solved for a complete set of states in spite of the construction of infinitely many exact eigenfunctions and eigenvalues. The Calogero–Marchioro model with dynamical SU(1, 1|2) supersymmetry and a quantum system related to the short-range Dyson model belong to this class and certain aspects of these models are reviewed. Several other related and important developments are briefly summarized. (topical review)

A Chargeless Complex Vector Matter Field in Supersymmetric Scenario

Directory of Open Access Journals (Sweden)

L. P. Colatto

2015-01-01

Full Text Available We construct and study a formulation of a chargeless complex vector matter field in a supersymmetric framework. To this aim we combine two nochiral scalar superfields in order to take the vector component field to build the chargeless complex vector superpartner where the respective field strength transforms into matter fields by a global U1 gauge symmetry. For the aim of dealing with consistent terms without breaking the global U1 symmetry we imposes a choice to the complex combination revealing a kind of symmetry between the choices and eliminates the extra degrees of freedom which is consistent with the supersymmetry. As the usual case the mass supersymmetric sector contributes as a complement to dynamics of the model. We obtain the equations of motion of the Proca’s type field for the chiral spinor fields and for the scalar field on the mass-shell which show the same mass as expected. This work establishes the first steps to extend the analysis of charged massive vector field in a supersymmetric scenario.

Emotional valence and the free-energy principle.

Science.gov (United States)

Joffily, Mateus; Coricelli, Giorgio

2013-01-01

The free-energy principle has recently been proposed as a unified Bayesian account of perception, learning and action. Despite the inextricable link between emotion and cognition, emotion has not yet been formulated under this framework. A core concept that permeates many perspectives on emotion is valence, which broadly refers to the positive and negative character of emotion or some of its aspects. In the present paper, we propose a definition of emotional valence in terms of the negative rate of change of free-energy over time. If the second time-derivative of free-energy is taken into account, the dynamics of basic forms of emotion such as happiness, unhappiness, hope, fear, disappointment and relief can be explained. In this formulation, an important function of emotional valence turns out to regulate the learning rate of the causes of sensory inputs. When sensations increasingly violate the agent's expectations, valence is negative and increases the learning rate. Conversely, when sensations increasingly fulfil the agent's expectations, valence is positive and decreases the learning rate. This dynamic interaction between emotional valence and learning rate highlights the crucial role played by emotions in biological agents' adaptation to unexpected changes in their world.

Emotional valence and the free-energy principle.

Directory of Open Access Journals (Sweden)

Mateus Joffily

Full Text Available The free-energy principle has recently been proposed as a unified Bayesian account of perception, learning and action. Despite the inextricable link between emotion and cognition, emotion has not yet been formulated under this framework. A core concept that permeates many perspectives on emotion is valence, which broadly refers to the positive and negative character of emotion or some of its aspects. In the present paper, we propose a definition of emotional valence in terms of the negative rate of change of free-energy over time. If the second time-derivative of free-energy is taken into account, the dynamics of basic forms of emotion such as happiness, unhappiness, hope, fear, disappointment and relief can be explained. In this formulation, an important function of emotional valence turns out to regulate the learning rate of the causes of sensory inputs. When sensations increasingly violate the agent's expectations, valence is negative and increases the learning rate. Conversely, when sensations increasingly fulfil the agent's expectations, valence is positive and decreases the learning rate. This dynamic interaction between emotional valence and learning rate highlights the crucial role played by emotions in biological agents' adaptation to unexpected changes in their world.

5D maximally supersymmetric Yang-Mills in 4D superspace. Applications

International Nuclear Information System (INIS)

McGarrie, Moritz

2013-03-01

We reformulate 5D maximally supersymmetric Yang-Mills in 4D Superspace, for a manifold with boundaries. We emphasise certain features and conventions necessary to allow for supersymmetric model building applications. Finally we apply the holographic interpretation of a slice of AdS and show how to generate Dirac soft masses between external source fields, as well as kinetic mixing, as a boundary effective action.

5D maximally supersymmetric Yang-Mills in 4D superspace. Applications

Energy Technology Data Exchange (ETDEWEB)

McGarrie, Moritz

2013-03-15

We reformulate 5D maximally supersymmetric Yang-Mills in 4D Superspace, for a manifold with boundaries. We emphasise certain features and conventions necessary to allow for supersymmetric model building applications. Finally we apply the holographic interpretation of a slice of AdS and show how to generate Dirac soft masses between external source fields, as well as kinetic mixing, as a boundary effective action.

Complexes in solution of o-phenanthroline with the ions of 4f and 5f elements at valencies II, III, V, VI

International Nuclear Information System (INIS)

Le Marois, Gilles.

1980-06-01

Slight differences between the complexation in aqueous solution of 4f and 5f series ions are revealed by the use of a soft, aromatic and chelating ligand of the o-phenanthroline type. Trivalent actinide ions are extrated selectively in the presence of a carboxylic acid. This extraction takes place at high pH and does not require large quantities of salts in aqueous solution, which increase the volume of radioactive wastes for storage. Only the first two o-phenanthroline complexes of these ions are obtained in aqueous solution. Determination of the constants of formation of such complexes shows the stronger affinity of the ligand for actinide ions. An inversion of the usual order of complexation of the different actinide valencies is also observed: pentavalent ions are most complexed than trivalent, o-phenanthroline stabilises actinide ions preferentially because they are more liable to form bonds with delocalised electrons. Finally a slight stabilisation of europium at valency II shows the participation of electrons by back bonding of the metal, due to the strong conjugation of the ligand π electrons [fr

Supersymmetric asymptotic safety is not guaranteed

DEFF Research Database (Denmark)

Intriligator, Kenneth; Sannino, Francesco

2015-01-01

in supersymmetric theories, and use unitarity bounds, and the a-theorem, to rule it out in broad classes of theories. The arguments apply without assuming perturbation theory. Therefore, the UV completion of a non-asymptotically free susy theory must have additional, non-obvious degrees of freedom, such as those...

Supersymmetric Hybrid Inflation with Non-Minimal Kähler potential

CERN Document Server

Bastero-Gil, M; Shafi, Q

2007-01-01

Minimal supersymmetric hybrid inflation based on a minimal Kahler potential predicts a spectral index n_s\\gsim 0.98. On the other hand, WMAP three year data prefers a central value n_s \\approx 0.95. We propose a class of supersymmetric hybrid inflation models based on the same minimal superpotential but with a non-minimal Kahler potential. Including radiative corrections using the one-loop effective potential, we show that the prediction for the spectral index is sensitive to the small non-minimal corrections, and can lead to a significantly red-tilted spectrum, in agreement with WMAP.

Finiteness of Ricci flat supersymmetric non-linear sigma-models

International Nuclear Information System (INIS)

Alvarez-Gaume, L.; Ginsparg, P.

1985-01-01

Combining the constraints of Kaehler differential geometry with the universality of the normal coordinate expansion in the background field method, we study the ultraviolet behavior of 2-dimensional supersymmetric non-linear sigma-models with target space an arbitrary riemannian manifold M. We show that the constraint of N=2 supersymmetry requires that all counterterms to the metric beyond one-loop order are cohomologically trivial. It follows that such supersymmetric non-linear sigma-models defined on locally symmetric spaces are super-renormalizable and that N=4 models are on-shell ultraviolet finite to all orders of perturbation theory. (orig.)

Supersymmetric SU(11), the invisible axion, and proton decay

International Nuclear Information System (INIS)

Alwis, S.P. de; Kim, J.E.

1981-09-01

We supersymmetrize the very attractive flavour unification model SU(11). As with other supersymmetric GUTs the gauge hierarchy problem is simplified, but we may also have observable (tausub(p) is approximately 10 33 yrs) proton decay. The required split multiplets are obtained by making the adjoint take a particular direction. Supersymmetry is broken softly at the TeV scale. There is a unique U(1)sub(A) symmetry, and hence there are no true Nambu-Goldstone bosons. The U(1)sub(A) is broken at the GUT scale and there result an invisible axion and neutrino masses. (author)

Electric dipole moments as a test of supersymmetric unification

CERN Document Server

Dimopoulos, Savas K; Dimopoulos, S; Hall, L J

1995-01-01

In a class of supersymmetric grand unified theories, including those based on the gauge group SO(10), there are new contributions to the electric dipole moments of the neutron and electron, which arise as a heavy top quark effect. These contributions arise from CKM-like phases, not from phases of the supersymmetry breaking operators, and can be reliably computed in terms of the parameters of the weak scale supersymmetric theory. For the expected ranges of these parameters, the electric dipole moments of the neutron and the electron are predicted to be close to present experimental limits.

Supercurrent and the Adler-Bardeen theorem in coupled supersymmetric Yang-Mills theories

International Nuclear Information System (INIS)

Ensign, P.; Mahanthappa, K.T.

1987-01-01

We construct the supercurrent and a supersymmetric current which satisfies the Adler-Bardeen theorem in supersymmetric Yang-Mills theory coupled to non-self-interacting chiral matter. Using the formulation recently developed by Grisaru, Milewski, and Zanon, supersymmetry and gauge invariance are maintained with supersymmetric background-field theory and regularization by dimensional reduction. We verify the finiteness of the supercurrent to one loop, and the Adler-Bardeen theorem to two loops by explicit calculations in the minimal-subtraction scheme. We then demonstrate the subtraction-scheme independence of the one-loop Adler-Bardeen anomaly and prove the existence of a subtraction scheme in which the Adler-Bardeen theorem is satisfied to all orders in perturbation theory

Likelihood analysis of supersymmetric SU(5) GUTs

Energy Technology Data Exchange (ETDEWEB)

Bagnaschi, E.; Weiglein, G. [DESY, Hamburg (Germany); Costa, J.C.; Buchmueller, O.; Citron, M.; Richards, A.; De Vries, K.J. [Imperial College, High Energy Physics Group, Blackett Laboratory, London (United Kingdom); Sakurai, K. [University of Durham, Science Laboratories, Department of Physics, Institute for Particle Physics Phenomenology, Durham (United Kingdom); University of Warsaw, Faculty of Physics, Institute of Theoretical Physics, Warsaw (Poland); Borsato, M.; Chobanova, V.; Lucio, M.; Martinez Santos, D. [Universidade de Santiago de Compostela, Santiago de Compostela (Spain); Cavanaugh, R. [Fermi National Accelerator Laboratory, Batavia, IL (United States); University of Illinois at Chicago, Physics Department, Chicago, IL (United States); Roeck, A. de [CERN, Experimental Physics Department, Geneva (Switzerland); Antwerp University, Wilrijk (Belgium); Dolan, M.J. [University of Melbourne, ARC Centre of Excellence for Particle Physics at the Terascale, School of Physics, Parkville (Australia); Ellis, J.R. [King' s College London, Theoretical Particle Physics and Cosmology Group, Department of Physics, London (United Kingdom); Theoretical Physics Department, CERN, Geneva 23 (Switzerland); Flaecher, H. [University of Bristol, H.H. Wills Physics Laboratory, Bristol (United Kingdom); Heinemeyer, S. [Campus of International Excellence UAM+CSIC, Cantoblanco, Madrid (Spain); Instituto de Fisica Teorica UAM-CSIC, Madrid (Spain); Instituto de Fisica de Cantabria (CSIC-UC), Santander (Spain); Isidori, G. [Universitaet Zuerich, Physik-Institut, Zurich (Switzerland); Olive, K.A. [University of Minnesota, William I. Fine Theoretical Physics Institute, School of Physics and Astronomy, Minneapolis, MN (United States)

2017-02-15

We perform a likelihood analysis of the constraints from accelerator experiments and astrophysical observations on supersymmetric (SUSY) models with SU(5) boundary conditions on soft SUSY-breaking parameters at the GUT scale. The parameter space of the models studied has seven parameters: a universal gaugino mass m{sub 1/2}, distinct masses for the scalar partners of matter fermions in five- and ten-dimensional representations of SU(5), m{sub 5} and m{sub 10}, and for the 5 and anti 5 Higgs representations m{sub H{sub u}} and m{sub H{sub d}}, a universal trilinear soft SUSY-breaking parameter A{sub 0}, and the ratio of Higgs vevs tan β. In addition to previous constraints from direct sparticle searches, low-energy and flavour observables, we incorporate constraints based on preliminary results from 13 TeV LHC searches for jets + E{sub T} events and long-lived particles, as well as the latest PandaX-II and LUX searches for direct Dark Matter detection. In addition to previously identified mechanisms for bringing the supersymmetric relic density into the range allowed by cosmology, we identify a novel u{sub R}/c{sub R} - χ{sup 0}{sub 1} coannihilation mechanism that appears in the supersymmetric SU(5) GUT model and discuss the role of ν{sub τ} coannihilation. We find complementarity between the prospects for direct Dark Matter detection and SUSY searches at the LHC. (orig.)

Likelihood analysis of supersymmetric SU(5) GUTs

Energy Technology Data Exchange (ETDEWEB)

Bagnaschi, E. [DESY, Hamburg (Germany); Costa, J.C. [Imperial College, London (United Kingdom). Blackett Lab.; Sakurai, K. [Durham Univ. (United Kingdom). Inst. for Particle Physics Phenomonology; Warsaw Univ. (Poland). Inst. of Theoretical Physics; Collaboration: MasterCode Collaboration; and others

2016-10-15

We perform a likelihood analysis of the constraints from accelerator experiments and astrophysical observations on supersymmetric (SUSY) models with SU(5) boundary conditions on soft SUSY-breaking parameters at the GUT scale. The parameter space of the models studied has 7 parameters: a universal gaugino mass m{sub 1/2}, distinct masses for the scalar partners of matter fermions in five- and ten-dimensional representations of SU(5), m{sub 5} and m{sub 10}, and for the 5 and anti 5 Higgs representations m{sub H{sub u}} and m{sub H{sub d}}, a universal trilinear soft SUSY-breaking parameter A{sub 0}, and the ratio of Higgs vevs tan β. In addition to previous constraints from direct sparticle searches, low-energy and avour observables, we incorporate constraints based on preliminary results from 13 TeV LHC searches for jets+E{sub T} events and long-lived particles, as well as the latest PandaX-II and LUX searches for direct Dark Matter detection. In addition to previously-identified mechanisms for bringing the supersymmetric relic density into the range allowed by cosmology, we identify a novel u{sub R}/c{sub R}-χ{sup 0}{sub 1} coannihilation mechanism that appears in the supersymmetric SU(5) GUT model and discuss the role of ν{sub T} coannihilation. We find complementarity between the prospects for direct Dark Matter detection and SUSY searches at the LHC.

Supersymmetric Dirac-Born-Infeld action with self-dual mass term

International Nuclear Information System (INIS)

Nishino, Hitoshi; Rajpoot, Subhash; Reed, Kevin

2005-01-01

We introduce a Dirac-Born-Infeld action to a self-dual N = 1 supersymmetric vector multiplet in three dimensions. This action is based on the supersymmetric generalized self-duality in odd dimensions developed originally by Townsend, Pilch and van Nieuwenhuizen. Even though such a self-duality had been supposed to be very difficult to generalize to a supersymmetrically interacting system, we show that the Dirac-Born-Infeld action is actually compatible with supersymmetry and self-duality in three dimensions, even though the original self-duality receives corrections by the Dirac-Born-Infeld action. The interactions can be further generalized to arbitrary (non)polynomial interactions. As a by-product, we also show that a third-rank field strength leads to a more natural formulation of self-duality in 3D. We also show an interesting role played by the third-rank field strength leading to supersymmetry breaking, in addition to accommodating a Chern-Simons form

Supersymmetric gauge theories with classical groups via M theory fivebrane

International Nuclear Information System (INIS)

Terashima, S.

1998-01-01

We study the moduli space of vacua of four-dimensional N=1 and N=2 supersymmetric gauge theories with the gauge groups Sp(2N c ), SO(2N c ) and SO(2N c +1) using the M theory fivebrane. Higgs branches of the N=2 supersymmetric gauge theories are interpreted in terms of the M theory fivebrane and the type IIA s-rule is realized in it. In particular, we construct the fivebrane configuration which corresponds to a special Higgs branch root. This root is analogous to the baryonic branch root in the SU(N c ) theory which remains as a vacuum after the adjoint mass perturbation to break N=2 to N=1. Furthermore, we obtain the monopole condensations and the meson vacuum expectation values in the confining phase of N=1 supersymmetric gauge theories using the fivebrane technique. These are in complete agreement with the field theory results for the vacua in the phase with a single confined photon. (orig.)

Chargino and neutralino production at the Large Hadron Collider in left-right supersymmetric models

CERN Document Server

Alloul, Adam; Fuks, Benjamin; Rausch de Traubenberg, Michel

2013-10-04

We present a complete and extensive analysis of associated chargino and neutralino production in the framework of a supersymmetric theory augmented by left-right symmetry. This model provides additional gaugino and higgsino states in both the neutral and charged sectors, thus potentially enhancing new physics signals at the LHC. For a choice of benchmark scenarios, we calculate cross sections for 7, 8 and 14 TeV. We then simulate events expected to be produced at the LHC, and classify them according to the number of leptons in the final state. We devise methods to reduce the background and compare the signals with consistently simulated events for the Minimal Supersymmetric Standard Model. We pinpoint promising scenarios where left-right symmetric supersymmetric signals can be distinguished both from background and from the Minimal Supersymmetric Standard Model events.

Fermion number in supersymmetric models

International Nuclear Information System (INIS)

Mainland, G.B.; Tanaka, K.

1975-01-01

The two known methods for introducing a conserved fermion number into supersymmetric models are discussed. While the introduction of a conserved fermion number often requires that the Lagrangian be massless or that bosons carry fermion number, a model is discussed in which masses can be introduced via spontaneous symmetry breaking and fermion number is conserved at all stages without assigning fermion number to bosons. (U.S.)

Supersymmetric quantum mechanics an introduction

CERN Document Server

Gangopadhyaya, Asim; Rasinariu, Constantin

2017-01-01

We have written this book in order to provide a single compact source for undergraduate and graduate students, as well as for professional physicists who want to understand the essentials of supersymmetric quantum mechanics. It is an outgrowth of a seminar course taught to physics and mathematics juniors and seniors at Loyola University Chicago, and of our own research over a quarter of a century.

Band width and multiple-angle valence-state mapping of diamond

International Nuclear Information System (INIS)

Jimenez, I.; Terminello, L.J.; Sutherland, D.G.J.

1997-01-01

The band width may be considered the single most important parameter characterizing the electronic structure of a solid. The ratio of band width and Coulomb repulsion determines how correlated or delocalized an electron system is. Some of the most interesting solids straddle the boundary between localized and delocalized, e.g. the high-temperature superconductors. The bulk of the band calculations available today is based on local density functional (DF) theory. Even though the Kohn-Sham eigenvalues from that theory do not represent the outcome of a band-mapping experiment, they are remarkably similar to the bands mapped via photoemission. Strictly speaking, one should use an excited state calculation that takes the solid's many-body screening response to the hole created in photoemission into account. Diamond is a useful prototype semiconductor because of its low atomic number and large band width, which has made it a long-time favorite for testing band theory. Yet, the two experimental values of the band width of diamond have error bars of ±1 eV and differ by 3.2 eV. To obtain an accurate valence band width for diamond, the authors use a band-mapping method that collects momentum distributions instead of the usual energy distributions. This method has undergone extensive experimental and theoretical tests in determining the band width of lithium fluoride. An efficient, imaging photoelectron spectrometer is coupled with a state-of-the-art undulator beam line at the Advanced Light Source to allow collection of a large number of data sets. Since it takes only a few seconds to take a picture of the photoelectrons emitted into a 84 degrees cone, the authors can use photon energies as high as 350 eV where the cross section for photoemission from the valence band is already quite low, but the emitted photoelectrons behave free-electron-like. This make its much easier to locate the origin of the inter-band transitions in momentum space

Supersymmetric composite models on intersecting D-branes

International Nuclear Information System (INIS)

Kitazawa, Noriaki

2004-01-01

We construct supersymmetric composite models of quarks and leptons from type IIA T6/(Z2xZ2) orientifold with intersecting D6-branes. In case of T6=T2xT2xT2 with no tilted T2, a composite model of supersymmetric SU(5) grand unified theory with four generations is constructed. In case of that one T2 is tilted, a composite model with SU(3)cxSU(2)LxU(1)Y gauge symmetry with three generations of left-handed quarks and leptons is constructed. These models are not realistic, but contain relatively fewer additional exotic particles and U(1) gauge symmetries due to the introduction of the compositeness of quarks and leptons. The masses of some exotic particles are naturally generated through the Yukawa interactions among 'preons'

Formal scattering theory approach to S-matrix relations in supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Amado, R.D.; Cannata, F.; Dedonder, J.P.

1988-01-01

Combining the methods of scattering theory and supersymmetric quantum mechanics we obtain relations between the S matrix and its supersymmetric partner. These relations involve only asymptotic quantities and do not require knowledge of the dynamical details. For example, for coupled channels with no threshold differences the relations involve the asymptotic normalization constant of the bound state removed by supersymmetry

[Emotional valence of words in schizophrenia].

Science.gov (United States)

Jalenques, I; Enjolras, J; Izaute, M

2013-06-01

Emotion recognition is a domain in which deficits have been reported in schizophrenia. A number of emotion classification studies have indicated that emotion processing deficits in schizophrenia are more pronounced for negative affects. Given the difficulty of developing material suitable for the study of these emotional deficits, it would be interesting to examine whether patients suffering from schizophrenia are responsive to positively and negatively charged emotion-related words that could be used within the context of remediation strategies. The emotional perception of words was examined in a clinical experiment involving schizophrenia patients. This emotional perception was expressed by the patients in terms of the valence associated with the words. In the present study, we investigated whether schizophrenia patients would assign the same negative and positive valences to words as healthy individuals. Twenty volunteer, clinically stable, outpatients from the Psychiatric Service of the University Hospital of Clermont-Ferrand were recruited. Diagnoses were based on DSM-IV criteria. Global psychiatric symptoms were assessed using the Positive and Negative Symptoms Scale (PANSS). The patients had to evaluate the emotional valence of a set of 300 words on a 5-point scale ranging from "very unpleasant" to "very pleasant". . The collected results were compared with those obtained by Bonin et al. (2003) [13] from 97 University students. Correlational analyses of the two studies revealed that the emotional valences were highly correlated, i.e. the schizophrenia patients estimated very similar emotional valences. More precisely, it was possible to examine three separate sets of 100 words each (positive words, neutral words and negative words). The positive words that were evaluated were the more positive words from the norms collected by Bonin et al. (2003) [13], and the negative words were the more negative examples taken from these norms. The neutral words

Localized description of valence fluctuations

International Nuclear Information System (INIS)

Alascio, B.; Allub, R.; Aligia, A.

1979-07-01

The authors set up a model for intermediate valence equivalent to the ''atomic'' limit of the Anderson Hamiltonian. Detailed analysis of this model shows that most of the essential characteristics of valence fluctuators are already present in this crudely simplified Hamiltonian. The spin-spin and the 4f charge-charge correlation functions are studied and it is shown that it is possible to define a spin fluctuation frequency ωsub(s.f.) and a charge fluctuation frequency ωsub(ch.f.).ωsub(s.f.) and ωsub(ch.f.) can differ considerably for some values of the parameters of the model. The magnetic susceptibility and the specific heat are calculated as functions of temperature and it is shown how the results simulate the behaviour found in valence fluctuators. (author)

A Specific N=2 Supersymmetric Quantum Mechanical Model: Supervariable Approach

Directory of Open Access Journals (Sweden)

Aradhya Shukla

2017-01-01

Full Text Available By exploiting the supersymmetric invariant restrictions on the chiral and antichiral supervariables, we derive the off-shell nilpotent symmetry transformations for a specific (0 + 1-dimensional N=2 supersymmetric quantum mechanical model which is considered on a (1, 2-dimensional supermanifold (parametrized by a bosonic variable t and a pair of Grassmannian variables (θ,θ¯. We also provide the geometrical meaning to the symmetry transformations. Finally, we show that this specific N=2 SUSY quantum mechanical model is a model for Hodge theory.

The supersymmetric Higgs pseudoscalar and its production in toponium decay

International Nuclear Information System (INIS)

Gamberini, G.; Giudice, G.F.; Ridolfi, G.

1987-01-01

In the minimal supersymmetric extension of the standard model one scalar Higgs boson is forced to be lighter than the Z 0 . We consider here the bounds, imposed by supersymmetry, on the mass of the physical Higgs pseudoscalar. It turns out that, although fairly stringent limits are found, it is still conveivable that this particle is light enough to be discovered at SLC and LEP. Its production rate in toponium decay is computed and discussed in view of the bounds on the supersymmetric Higgs sector parameters. (orig.)

Dark matter and dark forces from a supersymmetric hidden sector

Energy Technology Data Exchange (ETDEWEB)

Andreas, S.; Goodsell, M.D.; Ringwald, A.

2011-09-15

We show that supersymmetric ''Dark Force'' models with gravity mediation are viable. To this end, we analyse a simple supersymmetric hidden sector model that interacts with the visible sector via kinetic mixing of a light Abelian gauge boson with the hypercharge. We include all induced interactions with the visible sector such as neutralino mass mixing and the Higgs portal term. We perform a detailed parameter space scan comparing the produced dark matter relic abundance and direct detection cross-sections to current experiments. (orig.)

Upper bounds of supersymmetric particle masses in a gaugino-originated radiative breaking scenario

International Nuclear Information System (INIS)

Goto, T.

1993-01-01

The mass spectrum of supersymmetric particles is studied in the radiative breaking scenario of the minimal supersymmetric standard model, with an assumption that all soft supersymmetry-breaking parameters other than the gaugino masses are vanishing at the Planck scale. The U(1) gaugino mass M 1X is taken to be an independent parameter, while the SU(2) and SU(3) gaugino masses are supposed to be unified. Within the ''natural'' range, the whole parameter space is scanned numerically and the consistent particle mass spectra with the experimental bounds are obtained. The supersymmetric particle masses are tightly bounded above as m eR approx-lt 100 GeV, etc., if the top quark is sufficiently heavy m top approx-gt 100 GeV and the minimal grand unified theory relation for three gaugino masses is satisfied. For a large |M 1X |, there is no restriction other than the naturalness for the upper bounds of supersymmetric particle masses

Half-supersymmetric solutions in five-dimensional supergravity

International Nuclear Information System (INIS)

Gutowski, Jan B.; Sabra, Wafic

2007-01-01

We present a systematic classification of half-supersymmetric solutions of gauged N = 2, D = 5 supergravity coupled to an arbitrary number of abelian vector multiplets for which at least one of the Killing spinors generate a time-like Killing vector

SEARCHES FOR (NON-SUPERSYMMETRIC) NEW PHYSICS

CERN Document Server

Brooijmans, G; The ATLAS collaboration

2013-01-01

Recent results from the LHC experiments in searches for non-supersymmetric new physics are presented. The LHC experiments are probing scales of order 700 GeV for vector-like quarks, 1.5-2 TeV for electroweakly produced resonances, and 3-4 TeV for quark excitations, pushing naturalness into a corner.

Supersymmetric D3/D7 for holographic flavors on curved space

International Nuclear Information System (INIS)

Karch, Andreas; Robinson, Brandon; Uhlemann, Christoph F.

2015-01-01

We derive a new class of supersymmetric D3/D7 brane configurations, which allow to holographically describe N=4 SYM coupled to massive N=2 flavor degrees of freedom on spaces of constant curvature. We systematically solve the κ-symmetry condition for D7-brane embeddings into AdS_4-sliced AdS_5×S"5, and find supersymmetric embeddings in a simple closed form. Up to a critical mass, these embeddings come in surprisingly diverse families, and we present a first study of their (holographic) phenomenology. We carry out the holographic renormalization, compute the one-point functions and attempt a field-theoretic interpretation of the different families. To complete the catalog of supersymmetric D3/D7 configurations, we construct analogous embeddings for flavored N=4 SYM on S"4 and dS_4.

Accelerated Metastable Solid-liquid Interdiffusion Bonding with High Thermal Stability and Power Handling

Science.gov (United States)

Huang, Ting-Chia; Smet, Vanessa; Kawamoto, Satomi; Pulugurtha, Markondeya R.; Tummala, Rao R.

2018-01-01

Emerging high-performance systems are driving the need for advanced packaging solutions such as 3-D integrated circuits (ICs) and 2.5-D system integration with increasing performance and reliability requirements for off-chip interconnections. Solid-liquid interdiffusion (SLID) bonding resulting in all-intermetallic joints has been proposed to extend the applicability of solders, but faces fundamental and manufacturing challenges hindering its wide adoption. This paper introduces a Cu-Sn SLID interconnection technology, aiming at stabilization of the microstructure in the Cu6Sn5 metastable phase rather than the usual stable Cu3Sn phase. This enables formation of a void-free interface yielding higher mechanical strength than standard SLID bonding, as well as significantly reducing the transition time. The metastable SLID technology retains the benefits of standard SLID with superior I/O pitch scalability, thermal stability and current handling capability, while advancing assembly manufacturability. In the proposed concept, the interfacial reaction is controlled by introducing Ni(P) diffusion barrier layers, designed to effectively isolate the metastable Cu6Sn5 phase preventing any further transformation. Theoretical diffusion and kinetic models were applied to design the Ni-Cu-Sn interconnection stack to achieve the targeted joint composition. A daisy chain test vehicle was used to demonstrate this technology as a first proof of concept. Full transition to Cu6Sn5 was successfully achieved within a minute at 260°C as confirmed by scanning electron microscope (SEM) and x-ray energy dispersive spectroscopy (XEDS) analysis. The joint composition was stable through 10× reflow, with outstanding bond strength averaging 90 MPa. The metastable SLID interconnections also showed excellent electromigration performance, surviving 500 h of current stressing at 105 A/cm2 at 150°C.

Solid-phase vibrational redox reactions in coordinated oxides

International Nuclear Information System (INIS)

Kostikova, G.P.; Korol'kov, D.V.; Kostikov, Yu.P.

1996-01-01

The properties of multicomponent oxides (YBa 2 Cu 3 O 7-x , etc.), incorporating different valency forms of each of two (or more) different elements have been compared with the properties of the known chemical systems, where vibrational (periodic) redox-reactions are realized a fortiori. The essence of the new theoretical concept suggested consists in the following: high-T c superconductivity of the complex oxides and similar compounds originates from vibrational redox reaction proceeding in solid phase and involving different valency atoms of every element

Bond formation in hafnium atom implantation into SiC induced by high-energy electron irradiation

International Nuclear Information System (INIS)

Yasuda, H.; Mori, H.; Sakata, T.; Naka, M.; Fujita, H.

1992-01-01

Bilayer films of Hf (target atoms)/α-SiC (substrate) were irradiated with 2 MeV electrons in an ultra-high voltage electron microscope (UHVEM), with the electron beam incident on the hafnium layer. As a result of the irradiation, hafnium atoms were implanted into the SiC substrate. Changes in the microstructure and valence electronic states associated with the implantation were studied by a combination of UHVEM and Auger valence electron spectroscopy. The implantation process is summarized as follows. (1) Irradiation with 2 MeV electrons first induces a crystalline-to-amorphous transition in α-SiC. (2) Hafnium atoms which have been knocked-off from the hafnium layer by collision with the 2 MeV electrons are implanted into the resultant amorphous SiC. (3) The implanted hafnium atoms make preferential bonding to carbon atoms. (4) With continued irradiation, the hafnium atoms repeat the displacement along the beam direction and the subsequent bonding with the dangling hybrids of carbon and silicon. The repetition of the displacement and subsequent bonding lead to the deep implantation of hafnium atoms into the SiC substrate. It is concluded that implantation successfully occurs when the bond strength between a constituent atom of a substrate and an injected atom is stronger than that between constituent atoms of a substrate. (Author)

Supersymmetric electro-weak effects on gsub(μ)-2

International Nuclear Information System (INIS)

Yuan, T.C.; Arnowitt, R.; Chamseddine, A.H.; Nath, P.

1984-01-01

A model independent analysis of the supersymmetric electroweak contribution to gsub(μ)-2 is discussed within the framework of N=1 Supergravity unified theory. A detailed comparison with existing experiment of two models (R.G. and T.B.) is carried out. The supersymmetric electro-weak contributions are found to be characteristically different and generally larger than the electro-weak contributions of the standard theory, and in many cases significantly larger. Effects of the hidden sector and the photino mass dependence of gsub(μ)-2 are also investigated. Present data already eliminates some choices of parameters. Reduction of existing experimental errors by a factor of 3 will make contact with most R.G. models and by a factor of 10 with most T.B. models. (orig.)

Supersymmetric quantum spin chains and classical integrable systems

International Nuclear Information System (INIS)

Tsuboi, Zengo; Zabrodin, Anton; Zotov, Andrei

2015-01-01

For integrable inhomogeneous supersymmetric spin chains (generalized graded magnets) constructed employing Y(gl(N|M))-invariant R-matrices in finite-dimensional representations we introduce the master T-operator which is a sort of generating function for the family of commuting quantum transfer matrices. Any eigenvalue of the master T-operator is the tau-function of the classical mKP hierarchy. It is a polynomial in the spectral parameter which is identified with the 0-th time of the hierarchy. This implies a remarkable relation between the quantum supersymmetric spin chains and classical many-body integrable systems of particles of the Ruijsenaars-Schneider type. As an outcome, we obtain a system of algebraic equations for the spectrum of the spin chain Hamiltonians.

F-theory Yukawa couplings and supersymmetric quantum mechanics

International Nuclear Information System (INIS)

Oikonomou, V.K.

2012-01-01

The localized fermions on the intersection curve Σ of D7-branes, are connected to a N=2 supersymmetric quantum mechanics algebra. Due to this algebra the fields obey a global U(1) symmetry. This symmetry restricts the proton decay operators and the neutrino mass terms. Particularly, we find that several proton decay operators are forbidden and the Majorana mass term is the only one allowed in the theory. A special SUSY QM algebra is studied at the end of the paper. In addition we study the impact of a non-trivial holomorphic metric perturbation on the localized solutions along each matter curve. Moreover, we study the connection of the localized solutions to an N=2 supersymmetric quantum mechanics algebra when background fluxes are turned on.

Supersymmetric Majoron inflation

Energy Technology Data Exchange (ETDEWEB)

King, Stephen F.; Ludl, Patrick Otto [School of Physics and Astronomy, University of Southampton,Southampton, SO17 1BJ (United Kingdom)

2017-03-31

We propose supersymmetric Majoron inflation in which the Majoron field Φ responsible for generating right-handed neutrino masses may also be suitable for giving low scale “hilltop” inflation, with a discrete lepton number ℤ{sub N} spontaneously broken at the end of inflation, while avoiding the domain wall problem. In the framework of non-minimal supergravity, we show that a successful spectral index can result with small running together with small tensor modes. We show that a range of heaviest right-handed neutrino masses can be generated, m{sub N}∼10{sup 1}−10{sup 16} GeV, consistent with the constraints from reheating and domain walls.

On timelike supersymmetric solutions of gauged minimal 5-dimensional supergravity

Energy Technology Data Exchange (ETDEWEB)

Chimento, Samuele; Ortín, Tomás [Instituto de Física Teórica UAM/CSIC,C/Nicolás Cabrera, 13-15, C.University Cantoblanco, E-28049 Madrid (Spain)

2017-04-04

We analyze the timelike supersymmetric solutions of minimal gauged 5-dimensional supergravity for the case in which the Kähler base manifold admits a holomorphic isometry and depends on two real functions satisfying a simple second-order differential equation. Using this general form of the base space, the equations satisfied by the building blocks of the solutions become of, at most, fourth degree and can be solved by simple polynomic ansatzs. In this way we construct two 3-parameter families of solutions that contain almost all the timelike supersymmetric solutions of this theory with one angular momentum known so far and a few more: the (singular) supersymmetric Reissner-Nordström-AdS solutions, the three exact supersymmetric solutions describing the three near-horizon geometries found by Gutowski and Reall, three 1-parameter asymptotically-AdS{sub 5} black-hole solutions with those three near-horizon geometries (Gutowski and Reall’s black hole being one of them), three generalizations of the Gödel universe and a few potentially homogenous solutions. A key rôle in finding these solutions is played by our ability to write AdS{sub 5}’s Kähler base space ( (ℂℙ)-bar {sup 2} or SU(1,2)/U(2)) is three different, yet simple, forms associated to three different isometries. Furthermore, our ansatz for the Kähler metric also allows us to study the dimensional compactification of the theory and its solutions in a systematic way.

Non-Abelian, supersymmetric black holes and strings in 5 dimensions

International Nuclear Information System (INIS)

Meessen, Patrick; Ortín, Tomás; Ramírez, Pedro F.

2016-01-01

We construct and study the first supersymmetric black-hole and black-string solutions of non-Abelian-gauged N=1,d=5 supergravity (N=1,d=5 Super-Einstein-Yang-Mills theory) with non-trivial SU(2) gauge fields: BPST instantons for black holes and BPS monopoles of different kinds (’t Hooft-Polyakov, Wu-Yang and Protogenov) for black strings and also for certain black holes that are well defined solutions only for very specific values of all the moduli. Instantons, as well as colored monopoles do not contribute to the masses and tensions but do contribute to the entropies. The construction is based on the characterization of the supersymmetric solutions of gauged N=1,d=5 supergravity coupled to vector multiplets achieved in ref. http://dx.doi.org/10.1088/1126-6708/2007/08/096 which we elaborate upon by finding the rules to construct supersymmetric solutions with one additional isometry, both for the timelike and null classes. These rules automatically connect the timelike and null non-Abelian supersymmetric solutions of N=1,d=5 SEYM theory with the timelike ones of N=2,d=4 SEYM theory http://dx.doi.org/10.1103/PhysRevD.78.065031; http://dx.doi.org/10.1088/1126-6708/2008/09/099 by dimensional reduction and oxidation. In the timelike-to-timelike case the singular Kronheimer reduction recently studied in ref. http://dx.doi.org/10.1016/j.physletb.2015.04.065 plays a crucial role.

GUTs and supersymmetric GUTs in the very early universe

International Nuclear Information System (INIS)

Ellis, J.

1982-10-01

This talk is intended as background material for many of the other talks treating the possible applications of GUTs to the very early universe. I start with a review of the present theoretical and phenomenological status of GUTs before going on to raise some new issues for their prospective cosmological applications which arise in supersymmetric (susy) GUTs. The first section is an update on conventional GUTs, which is followed by a reminder of some of the motivations for going supersymmetric. There then follows a simple primer on susy and a discussion of the structure and phenomenology of simple sysy GUTs. Finally we come to the cosmological issues, including problems arising from the degeneracy of susy minima, baryosynthesis and supersymmetric inflation, the possibility that gravity is an essential complication in constructing susy GUTs and discussing their cosmology, and the related question of what mass range is allowed for the gravitino. Several parts of this write-up contain new material which has emerged either during the Workshop or subsequently. They are included here for completeness and the convenience of the prospective reader. Wherever possible, these anachronisms will be flagged so as to keep straight the historical record

The Supersymmetric Top-Ten Lists

OpenAIRE

Haber, Howard E.

1993-01-01

Ten reasons are given why supersymmetry is the leading candidate for physics beyond the Standard Model. Ultimately, the experimental discovery of supersymmetric particles at future colliders will determine whether supersymmetry is relevant for TeV scale physics. The grand hope of supersymmetry enthusiasts is to connect TeV scale supersymmetry with Planck scale physics. The ten most pressing theoretical problems standing in the way of this goal are briefly described.

Matrix models from localization of five-dimensional supersymmetric noncommutative U(1) gauge theory

International Nuclear Information System (INIS)

Lee, Bum-Hoon; Ro, Daeho; Yang, Hyun Seok

2017-01-01

We study localization of five-dimensional supersymmetric U(1) gauge theory on S 3 ×ℝ θ 2 where ℝ θ 2 is a noncommutative (NC) plane. The theory can be isomorphically mapped to three-dimensional supersymmetric U(N→∞) gauge theory on S 3 using the matrix representation on a separable Hilbert space on which NC fields linearly act. Therefore the NC space ℝ θ 2 allows for a flexible path to derive matrix models via localization from a higher-dimensional supersymmetric NC U(1) gauge theory. The result shows a rich duality between NC U(1) gauge theories and large N matrix models in various dimensions.

Enhanced lepton flavour violation in the supersymmetric inverse seesaw

International Nuclear Information System (INIS)

Weiland, C

2013-01-01

In minimal supersymmetric seesaw models, the contribution to lepton flavour violation from Z-penguins is usually negligible. In this study, we consider the supersymmetric inverse seesaw and show that, in this case, the Z-penguin contribution dominates in several lepton flavour violating observables due to the low scale of the inverse seesaw mechanism. Among the observables considered, we find that the most constraining one is the μ-e conversion rate which is already restricting the otherwise allowed parameter space of the model. Moreover, in this framework, the Z-penguins exhibit a non-decoupling behaviour, which has previously been noticed in lepton flavour violating Higgs decays

Quantum SU(2|1) supersymmetric Calogero-Moser spinning systems

Science.gov (United States)

Fedoruk, Sergey; Ivanov, Evgeny; Lechtenfeld, Olaf; Sidorov, Stepan

2018-04-01

SU(2|1) supersymmetric multi-particle quantum mechanics with additional semi-dynamical spin degrees of freedom is considered. In particular, we provide an N=4 supersymmetrization of the quantum U(2) spin Calogero-Moser model, with an intrinsic mass parameter coming from the centrally-extended superalgebra \\widehat{su}(2\\Big|1) . The full system admits an SU(2|1) covariant separation into the center-of-mass sector and the quotient. We derive explicit expressions for the classical and quantum SU(2|1) generators in both sectors as well as for the total system, and we determine the relevant energy spectra, degeneracies, and the sets of physical states.

Nonlattice Simulation for Supersymmetric Gauge Theories in One Dimension

International Nuclear Information System (INIS)

Hanada, Masanori; Nishimura, Jun; Takeuchi, Shingo

2007-01-01

Lattice simulation of supersymmetric gauge theories is not straightforward. In some cases the lack of manifest supersymmetry just necessitates cumbersome fine-tuning, but in the worse cases the chiral and/or Majorana nature of fermions makes it difficult to even formulate an appropriate lattice theory. We propose circumventing all these problems inherent in the lattice approach by adopting a nonlattice approach for one-dimensional supersymmetric gauge theories, which are important in the string or M theory context. In particular, our method can be used to investigate the gauge-gravity duality from first principles, and to simulate M theory based on the matrix theory conjecture

Effects of the supersymmetric phases on the neutral Higgs sector

International Nuclear Information System (INIS)

Demir, D.A.

1999-01-01

By using the effective potential approximation and taking into account the dominant top quark and scalar top quark loops, radiative corrections to MSSM Higgs potential are computed in the presence of the supersymmetric CP-violating phases. It is found that, the lightest Higgs scalar remains essentially CP-even as in the CP-invariant theory whereas the other two scalars are heavy and do not have definite CP properties. The supersymmetric CP-violating phases are shown to modify significantly the decay rates of the scalars to fermion pairs. (author)

On the method of inverse scattering problem and Baecklund transformations for supersymmetric equations

International Nuclear Information System (INIS)

Chaichian, M.; Kulish, P. P.

1978-04-01

Supersymmetric Liouville and sine-Gordon equations are studied. We write down for these models the system of linear equations for which the method of inverse scattering problem should be applicable. Expressions for an infinite set of conserved currents are explicitly given. Supersymmetric Baecklund transformations and generalized conservation laws are constructed. (author)

Topological solitons in the supersymmetric Skyrme model

Energy Technology Data Exchange (ETDEWEB)

Gudnason, Sven Bjarke [Institute of Modern Physics, Chinese Academy of Sciences,Lanzhou 730000 (China); Nitta, Muneto [Department of Physics, and Research and Education Center for Natural Sciences,Keio University, Hiyoshi 4-1-1, Yokohama, Kanagawa 223-8521 (Japan); Sasaki, Shin [Department of Physics, Kitasato University,Sagamihara 252-0373 (Japan)

2017-01-04

A supersymmetric extension of the Skyrme model was obtained recently, which consists of only the Skyrme term in the Nambu-Goldstone (pion) sector complemented by the same number of quasi-Nambu-Goldstone bosons. Scherk-Schwarz dimensional reduction yields a kinetic term in three or lower dimensions and a potential term in two dimensions, preserving supersymmetry. Euclidean solitons (instantons) are constructed in the supersymmetric Skyrme model. In four dimensions, the soliton is an instanton first found by Speight. Scherk-Schwarz dimensional reduction is then performed once to get a 3-dimensional theory in which a 3d Skyrmion-instanton is found and then once more to get a 2d theory in which a 2d vortex-instanton is obtained. Although the last one is a global vortex it has finite action in contrast to conventional theory. All of them are non-BPS states breaking all supersymmetries.

Pseudoclassical supersymmetrical model for 2+1 Dirac particle

OpenAIRE

Gitman, D. M.; Gonçalves, A. E.; Tyutin, I. V.

1996-01-01

A new pseudoclassical supersymmetrical model of a spinning particle in 2+1 dimensions is proposed. Different ways of its quantization are discussed. They all reproduce the minimal quantum theory of the particle.

Search for supersymmetric particles with R-parity violation

International Nuclear Information System (INIS)

Jacquet, M.

1995-12-01

Searches for new particles are presented under the assumption that the R-parity, taking the value +1 for all the ordinary particles and -1 for their supersymmetric partners, is not conserved. We suppose that the dominant R-parity violating couplings involve only leptonic fields and that the lifetime of the lightest supersymmetric particle can be neglected. Sleptons, squarks and neutralinos pairs searches have been performed in a data sample collected by the ALEPH detector, at the e + e - collider LEP, from 1989 to 1993. In this statistic, corresponding to almost two million hadronic Ζ decays, no signal was observed. As a result, supersymmetric particle masses and couplings are at least as well constrained as under the usual assumption of R-parity conservation. In a second part, the ALEPH Beam Monitor system (BOMs) is studied. The BOMs, located at 65 m from the ALEPH interaction region, allow the determination of the beam position at the interaction point. The comparison of the 1994 BOM measurements, with the beam position measured by the ALEPH vertex detector, shows sizeable systematic differences. A position monitoring system of the quadrupoles closet to the interaction point has been installed in 1995 and allows the agreement between the BOMs and ALEPH vertex detector data to be improved. Moreover, a new method for the calibration of the electronic ALEPH BOMs system is developed. (author). 54 refs., 75 figs. 15 tabs

Anomaly matching conditions and the moduli space of supersymmetric gauge theories

International Nuclear Information System (INIS)

Dotti, G.; Manohar, A.V.

1998-01-01

The structure of the moduli space of N=1 supersymmetric gauge theories is analyzed from an algebraic geometric viewpoint. The connection between the fundamental fields of the ultraviolet theory, and the gauge-invariant composite fields of the infrared theory is explained in detail. The results are then used to prove an anomaly matching theorem. The theorem is used to study anomaly matching for supersymmetric QCD, and can explain all the known anomaly matching results for this case. (orig.)

Bardeen-anomaly and Wess-Zumino term in the supersymmetric standard model

CERN Document Server

Ferrara, Sergio; Porrati, Massimo; Stora, Raymond Félix

1994-01-01

We construct the Bardeen anomaly and its related Wess-Zumino term in the supersymmetric standard model. In particular we show that it can be written in terms of a composite linear superfield related to supersymmetrized Chern-Simons forms, in very much the same way as the Green-Schwarz term in four-dimensional string theory. Some physical applications, such as the contribution to the g-2 of gauginos when a heavy top is integrated out, are briefly discussed.

Ultra-stiff metallic glasses through bond energy density design.

Science.gov (United States)

Schnabel, Volker; Köhler, Mathias; Music, Denis; Bednarcik, Jozef; Clegg, William J; Raabe, Dierk; Schneider, Jochen M

2017-07-05

The elastic properties of crystalline metals scale with their valence electron density. Similar observations have been made for metallic glasses. However, for metallic glasses where covalent bonding predominates, such as metalloid metallic glasses, this relationship appears to break down. At present, the reasons for this are not understood. Using high energy x-ray diffraction analysis of melt spun and thin film metallic glasses combined with density functional theory based molecular dynamics simulations, we show that the physical origin of the ultrahigh stiffness in both metalloid and non-metalloid metallic glasses is best understood in terms of the bond energy density. Using the bond energy density as novel materials design criterion for ultra-stiff metallic glasses, we are able to predict a Co 33.0 Ta 3.5 B 63.5 short range ordered material by density functional theory based molecular dynamics simulations with a high bond energy density of 0.94 eV Å -3 and a bulk modulus of 263 GPa, which is 17% greater than the stiffest Co-B based metallic glasses reported in literature.

Supersymmetric theories of neutrino dark energy

International Nuclear Information System (INIS)

Fardon, Rob; Nelson, Ann E.; Weiner, Neal

2006-01-01

We present a supersymmetric model of dark energy from Mass Varying Neutrinos which is stable against radiative corrections to masses and couplings, and free of dynamical instabilities. This is the only such model of dark energy involving fields with significant couplings to any standard model particle. We briefly discuss consequences for neutrino oscillations and solar neutrinos

The rho-parameter in supersymmetric models

International Nuclear Information System (INIS)

Lim, C.S.; Inami, T.; Sakai, N.

1983-10-01

The electroweak rho-parameter is examined in a general class of supersymmetric models. Formulae are given for one-loop contributions to Δrho from scalar quarks and leptons, gauge-Higgs fermions and an extra doublet of Higgs scalars. Mass differences between members of isodoublet scalar quarks and leptons are constrained to be less than about 200 GeV. (author)

Massive and massless supersymmetric black holes

Energy Technology Data Exchange (ETDEWEB)

Ortin, T. [European Organization for Nuclear Research, Geneva (Switzerland). TH-Div.

1998-02-01

We give a brief overview of black-hole solutions in supergravity theories and their extremal and supersymmetric limits. We also address problems like cosmic censorship and no-hair theorems in supergravity theories. While supergravity by itself seems not to be enough to enforce cosmic censorhip and absence of primary scalar hair, superstring theory may be. (orig.). 17 refs.

Positive valence music restores executive control over sustained attention.

Science.gov (United States)

Baldwin, Carryl L; Lewis, Bridget A

2017-01-01

Music sometimes improves performance in sustained attention tasks. But the type of music employed in previous investigations has varied considerably, which can account for equivocal results. Progress has been hampered by lack of a systematic database of music varying in key characteristics like tempo and valence. The aims of this study were to establish a database of popular music varying along the dimensions of tempo and valence and to examine the impact of music varying along these dimensions on restoring attentional resources following performance of a sustained attention to response task (SART) vigil. Sixty-nine participants rated popular musical selections that varied in valence and tempo to establish a database of four musical types: fast tempo positive valence, fast tempo negative valence, slow tempo positive valence, and slow tempo negative valence. A second group of 89 participants performed two blocks of the SART task interspersed with either no break or a rest break consisting of 1 of the 4 types of music or silence. Presenting positive valence music (particularly of slow tempo) during an intermission between two successive blocks of the SART significantly decreased miss rates relative to negative valence music or silence. Results support an attentional restoration theory of the impact of music on sustained attention, rather than arousal theory and demonstrate a means of restoring sustained attention. Further, the results establish the validity of a music database that will facilitate further investigations of the impact of music on performance.

The gauge-invariant N=2 supersymmetric sigma-model with general scalar potential

International Nuclear Information System (INIS)

Sierra, G.; Townsend, P.K.

1984-01-01

We construct the supersymmetric sigma-model, in six dimensions, for an arbitrary hyper-Kaehler manifold, and its minimal coupling to super-Yang-Mills theory. Non-trivial reduction to five or four dimensions yields the corresponding five- or four-dimensional N=2 supersymmetric model with general scalar potential. We discuss briefly the coupling to supergravity in six dimensions and we give the on-shell supergravity torsion constraints. (orig.)

Observation of surface excitons in rare gas solids

International Nuclear Information System (INIS)

Saile, V.; Skibowski, M.; Steinmann, W.; Guertler, P.; Koch, E.E.; Kozevnikov, A.

1976-04-01

Evidence is obtained for the excitation of surface excitons in solid Ar, Kr and Xe in optical transmission and reflection experiments using synchrotron radiation. They are located at photon energies ranging from 0.6 eV for Ar to 0.1 eV for Xe below the corresponding bulk excitons excited from the valence bands. Their halfwidths (20-50 MeV) is less than half the values found for the bulk excitons. Some are split by an amount considerably smaller than the spin orbit splitting of the valence bands. (orig.) [de

Moessbauer spectroscopic study on valence-detrapping and trapping of mixed-valence trinuclear iron (III, III, II) fluorine-substitute benzoate complexes

International Nuclear Information System (INIS)

Sakai, Y.; Onaka, S.; Ogiso, R.; Takayama, T.; Takahashi, M.; Nakamoto, T.

2012-01-01

Four mixed-valence trinuclear iron(III, III, II) fluorine-substituted benzoate complexes were synthesized; Fe 3 O(C 6 F 5 COO) 6 (C 5 H 5 N) 3 ·CH 2 Cl 2 (1), Fe 3 O(C 6 F 5 COO) 6 (C 5 H 5 N) 3 (2), Fe 3 O(2H-C 6 F 4 COO) 6 (C 5 H 5 N) 3 (3), and Fe 3 O(4H-C 6 F 4 COO) 6 (C 5 H 5 N) 3 (4). By means of 57 Fe-Moessbauer spectroscopy, valence-detrapping and trapping phenomena have been investigated for the four mixed-valence complexes. The valence state of three iron ions is trapped at lower temperatures while it is fully detrapped at higher temperatures for 1. Valence detrapping is not observed for 2, 3, and 4 even at room temperature, although Moessbauer spectra for 3 and 4 show a complicated temperature dependence. (author)

On the bonding nature of electron states for the Fe-Mo double perovskite

Energy Technology Data Exchange (ETDEWEB)

Carvajal, E.; Cruz-Irisson, M. [ESIME-Culhuacán, Instituto Politécnico Nacional, Av. Santa Ana 1000, C.P. 04430, México, D.F. (Mexico); Oviedo-Roa, R. [Programa de Investigación en Ingeniería Molecular, Instituto Mexicano del Petróleo, Eje Central Lázaro Cárdenas Norte 152, C.P. 07730, México, D.F. (Mexico); Navarro, O. [Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, A.P. 70-360, 04510, México, D.F. (Mexico)

2014-05-15

The electronic transport as well as the effect of an external magnetic field has been investigated on manganese-based materials, spinels and perovskites. Potential applications of double perovskites go from magnetic sensors to electrodes in solid-oxide fuel cells; besides the practical interests, it is known that small changes in composition modify radically the physical properties of double perovskites. We have studied the Sr{sub 2}FeMoO{sub 6} double perovskite compound (SFMO) using first-principles density functional theory. The calculations were done within the generalized gradient approximation (GGA) scheme with the Perdew-Burke-Ernzerhof (PBE) functional. We have made a detailed analysis of each electronic state and the charge density maps around the Fermi level. For the electronic properties of SFMO it was used a primitive cell, for which we found the characteristic half-metallic behavior density of states composed by e{sub g} and t{sub 2g} electrons from Fe and Mo atoms. Those peaks were tagged as bonding or antibonding around the Fermi level at both, valence and conduction bands.

Doping and bond length contributions to Mn K-edge shift in La1 ...

Indian Academy of Sciences (India)

... corresponds to the shift in the center of gravity of the unoccupied Mn 4-band contributing to the Mn K-absorption edge region. This correspondence is then used to separate the doping and size contributions to the edge shift due to variation in the number of electrons in valence band and Mn-O bond lengths, respectively, ...

Amorphous chalcogenides as random octahedrally bonded solids: I. Implications for the first sharp diffraction peak, photodarkening, and Boson peak

Science.gov (United States)

Lukyanov, Alexey; Lubchenko, Vassiliy

2017-09-01

We develop a computationally efficient algorithm for generating high-quality structures for amorphous materials exhibiting distorted octahedral coordination. The computationally costly step of equilibrating the simulated melt is relegated to a much more efficient procedure, viz., generation of a random close-packed structure, which is subsequently used to generate parent structures for octahedrally bonded amorphous solids. The sites of the so-obtained lattice are populated by atoms and vacancies according to the desired stoichiometry while allowing one to control the number of homo-nuclear and hetero-nuclear bonds and, hence, effects of the mixing entropy. The resulting parent structure is geometrically optimized using quantum-chemical force fields; by varying the extent of geometric optimization of the parent structure, one can partially control the degree of octahedrality in local coordination and the strength of secondary bonding. The present methodology is applied to the archetypal chalcogenide alloys AsxSe1-x. We find that local coordination in these alloys interpolates between octahedral and tetrahedral bonding but in a non-obvious way; it exhibits bonding motifs that are not characteristic of either extreme. We consistently recover the first sharp diffraction peak (FSDP) in our structures and argue that the corresponding mid-range order stems from the charge density wave formed by regions housing covalent and weak, secondary interactions. The number of secondary interactions is determined by a delicate interplay between octahedrality and tetrahedrality in the covalent bonding; many of these interactions are homonuclear. The present results are consistent with the experimentally observed dependence of the FSDP on arsenic content, pressure, and temperature and its correlation with photodarkening and the Boson peak. They also suggest that the position of the FSDP can be used to infer the effective particle size relevant for the configurational equilibration in

Numerical investigation of compaction of deformable particles with bonded-particle model

Directory of Open Access Journals (Sweden)

Dosta Maksym

2017-01-01

Full Text Available In this contribution, a novel approach developed for the microscale modelling of particles which undergo large deformations is presented. The proposed method is based on the bonded-particle model (BPM and multi-stage strategy to adjust material and model parameters. By the BPM, modelled objects are represented as agglomerates which consist of smaller ideally spherical particles and are connected with cylindrical solid bonds. Each bond is considered as a separate object and in each time step the forces and moments acting in them are calculated. The developed approach has been applied to simulate the compaction of elastomeric rubber particles as single particles or in a random packing. To describe the complex mechanical behaviour of the particles, the solid bonds were modelled as ideally elastic beams. The functional parameters of solid bonds as well as material parameters of bonds and primary particles were estimated based on the experimental data for rubber spheres. Obtained results for acting force and for particle deformations during uniaxial compression are in good agreement with experimental data at higher strains.

Generalized Hermite polynomials in superspace as eigenfunctions of the supersymmetric rational CMS model

CERN Document Server

Desrosiers, P; Mathieu, P; Desrosiers, Patrick; Lapointe, Luc; Mathieu, Pierre

2003-01-01

We present two constructions of the orthogonal eigenfunctions of the supersymmetric extension of the rational Calogero-Moser-Sutherland model with harmonic confinement. These eigenfunctions are the superspace extension of the generalized Hermite (or Hi-Jack) polynomials. The conserved quantities of the rational supersymmetric model are first related to their trigonometric relatives through a similarity transformation. This leads to a simple expression for the generalized Hermite superpolynomials as a differential operator acting on the corresponding Jack superpolynomials. The second construction relies on the action of the Hamiltonian on the supermonomial basis. This translates into determinantal expressions for the Hamiltonian's eigenfunctions. As an aside, the maximal superintegrability of the supersymmetric rational Calogero-Moser-Sutherland model is demonstrated.

Supersymmetric enhancement factor for the 1-jet cross-section in p-anti p reactions

International Nuclear Information System (INIS)

Antoniadis, I.; Baulieu, L.; Delduc, F.

1984-01-01

We compare the 1-jet inclusive cross-section at high psub(perpendicular to) in proton-antiproton reaction at SPS collider predicted by standard QCD and by its simplest supersymmetric extension (SQCD). We first compute the total enhancement factor K between QCD and SQCD jets as a function of psub(perpendicular to). Then we compute the observable enhancement factor which is smaller than K since the transverse momentum of supersymmetric particles is not fully observable. We have analyzed two cases (i) psub(perpendicular to) is small compared to the masses of squarks and only light gluinos (2 GeV) are considered (ii) psub(perpendicular to) is large compared to the masses of squarks (17 GeV in our analysis) and both gluinos and squarks are taken into account. The observable enhancement factor between QCD and SQCD is found to be small (of order 1.3 to 1.5 for psub(perpendicular to)=100 GeV). Missing psub(perpendicular to) events with one ordinary jet and one jet due to the production of a supersymmetric particle are found to be non negligible with respect to those with two supersymmetric jets. We also display some interesting supersymmetric relations among parton cross-sections. (orig.)

On the electrical conductivity for the mixed-valence model with d-f correlations

International Nuclear Information System (INIS)

Borgiel, W.; Matlak, M.

1984-08-01

The static electrical conductivity of mixed-valence systems is calculated in the model of Matlak and Nolting [Solid State Commun., 47, 11 (1983); Z. Phys., B55, 103 (1984)]. The method takes into account the atomic properties more exactly than those connected with bands, and hence emphasizes the ionic aspect of the problem in some way; indeed, the calculations overestimate the atomic properties. Some results are presented in a graph. It is found that the electrical conductivity depends strongly on temperature and the electron-hole attraction constant

Architectural Representation of Valence in the Limbic System

Science.gov (United States)

Namburi, Praneeth; Al-Hasani, Ream; Calhoon, Gwendolyn G; Bruchas, Michael R; Tye, Kay M

2016-01-01

In order to thrive, animals must be able to recognize aversive and appetitive stimuli within the environment and subsequently initiate appropriate behavioral responses. This assignment of positive or negative valence to a stimulus is a key feature of emotional processing, the neural substrates of which have been a topic of study for several decades. Until recently, the result of this work has been the identification of specific brain regions, such as the basolateral amygdala (BLA) and nucleus accumbens (NAc), as important to valence encoding. The advent of modern tools in neuroscience has allowed further dissection of these regions to identify specific populations of neurons signaling the valence of environmental stimuli. In this review, we focus upon recent work examining the mechanisms of valence encoding, and provide a model for the systematic investigation of valence within anatomically-, genetically-, and functionally defined populations of neurons. PMID:26647973

The spinorial method of classifying supersymmetric backgrounds

NARCIS (Netherlands)

Gran, U.; Gutowski, J.; Papadopoulos, G.; Roest, D.

2006-01-01

We review how the classification of all supersymmetric backgrounds of IIB supergravity can be reduced to the evaluation of the Killing spinor equations and their integrability conditions, which contain the field equations, on five types of spinors. This is an extension of the work [hep-th/0503046

Constrained Supersymmetric Flipped SU(5) GUT Phenomenology

CERN Document Server

Ellis, John; Olive, Keith A

2011-01-01

We explore the phenomenology of the minimal supersymmetric flipped SU(5) GUT model (CFSU(5)), whose soft supersymmetry-breaking (SSB) mass parameters are constrained to be universal at some input scale, $M_{in}$, above the GUT scale, $M_{GUT}$. We analyze the parameter space of CFSU(5) assuming that the lightest supersymmetric particle (LSP) provides the cosmological cold dark matter, paying careful attention to the matching of parameters at the GUT scale. We first display some specific examples of the evolutions of the SSB parameters that exhibit some generic features. Specifically, we note that the relationship between the masses of the lightest neutralino and the lighter stau is sensitive to $M_{in}$, as is the relationship between the neutralino mass and the masses of the heavier Higgs bosons. For these reasons, prominent features in generic $(m_{1/2}, m_0)$ planes such as coannihilation strips and rapid-annihilation funnels are also sensitive to $M_{in}$, as we illustrate for several cases with tan(beta)...

On triangle meshes with valence dominant vertices

KAUST Repository

Morvan, Jean-Marie

2018-02-16

We study triangulations $\\\\cal T$ defined on a closed disc $X$ satisfying the following condition: In the interior of $X$, the valence of all vertices of $\\\\cal T$ except one of them (the irregular vertex) is $6$. By using a flat singular Riemannian metric adapted to $\\\\cal T$, we prove a uniqueness theorem when the valence of the irregular vertex is not a multiple of $6$. Moreover, for a given integer $k >1$, we exhibit non isomorphic triangulations on $X$ with the same boundary, and with a unique irregular vertex whose valence is $6k$.

On triangle meshes with valence dominant vertices

KAUST Repository

Morvan, Jean-Marie

2018-01-01

We study triangulations $\\cal T$ defined on a closed disc $X$ satisfying the following condition: In the interior of $X$, the valence of all vertices of $\\cal T$ except one of them (the irregular vertex) is $6$. By using a flat singular Riemannian metric adapted to $\\cal T$, we prove a uniqueness theorem when the valence of the irregular vertex is not a multiple of $6$. Moreover, for a given integer $k >1$, we exhibit non isomorphic triangulations on $X$ with the same boundary, and with a unique irregular vertex whose valence is $6k$.

Supersymmetric solutions of N =(1 ,1 ) general massive supergravity

Science.gov (United States)

Deger, N. S.; Nazari, Z.; Sarıoǧlu, Ö.

2018-05-01

We construct supersymmetric solutions of three-dimensional N =(1 ,1 ) general massive supergravity (GMG). Solutions with a null Killing vector are, in general, pp-waves. We identify those that appear at critical points of the model, some of which do not exist in N =(1 ,1 ) new massive supergravity (NMG). In the timelike case, we find that many solutions are common with NMG, but there is a new class that is genuine to GMG, two members of which are stationary Lifshitz and timelike squashed AdS spacetimes. We also show that in addition to the fully supersymmetric AdS vacuum, there is a second AdS background with a nonzero vector field that preserves 1 /4 supersymmetry.

Exact Results in Non-Supersymmetric Large N Orientifold Field Theories

CERN Document Server

Armoni, Adi; Veneziano, Gabriele

2003-01-01

We consider non-supersymmetric large N orientifold field theories. Specifically, we discuss a gauge theory with a Dirac fermion in the anti-symmetric tensor representation. We argue that, at large N and in a large part of its bosonic sector, this theory is non-perturbatively equivalent to N=1 SYM, so that exact results established in the latter (parent) theory also hold in the daughter orientifold theory. In particular, the non-supersymmetric theory has an exactly calculable bifermion condensate, exactly degenerate parity doublets, and a vanishing cosmological constant (all this to leading order in 1/N).

Synthesis, Magnetism, and X-ray Molecular Structure of the Mixed-Valence Vanadium(IV/V)-Oxygen Cluster [VO(4) subset(V(18)O(45))](9-).

Science.gov (United States)

Suber, Lorenza; Bonamico, Mario; Fares, Vincenzo

1997-05-07

Within the transition metal oxide systems, vanadium presents a unique chemistry due to its capacity to form a great number of mixed-valence oxo clusters which often have the peculiarity to incorporate species that function, for size, shape, and charge, as templates. Prismatic, lustrous dark brown crystals of [(n-C(4)H(9))NH(3)](9)[V(19)O(49)].7H(2)O are obtained by reacting (n-C(4)H(9)NH(3))VO(3), VOSO(4), and (n-C(4)H(9))NH(2) in H(2)O. The X-ray crystal structure shows an ellipsoidal metal-oxo cluster formed by 15 VO(5) and 3 VO(4) polyhedra surrounding an almost regular VO(4) tetrahedron located on the 3-fold axis of a trigonal cell of dimensions a = 19.113(5) Å and c = 13.743(5) Å with space group P&thremacr; and Z = 2. Exponentially weighted bond valence sum calculations, manganometric titration of the V(IV) centers, and magnetic measurements are consistent with the presence of three localized and three delocalized electrons. Variable-temperature solid-state susceptibility studies indicate antiferromagnetic coupling between V(IV) centers. Cyclic voltammetry in acetonitrile shows a irreversible reduction at -1.24 V and a reversible oxidation at +0.17 V (vs Ag/AgCl). The title compound converts quantitatively to the metal oxide K(2)V(3)O(8) with an extended layered structure as soon as a potassium salt is added to a neutral aqueous solution of the polyoxoanion.

Supersymmetric quantum mechanics: another nontrivial quantum superpotential

International Nuclear Information System (INIS)

Cervero, J.M.

1991-01-01

A nontrivial example of a quantum superpotential in the framework of supersymmetric quantum mechanics is constructed using integrable soliton-like functions. The model is shown to be fully solvable and some consequences regarding the physical properties of the model such as transparence and boundary effects are discussed. (orig.)

Relaxation and cross section effects in valence band photoemission spectroscopy

International Nuclear Information System (INIS)

McFeely, F.R.

1976-09-01

Various problems relating to the interpretation of valence band x-ray photoemission (XPS) spectra of solids are discussed. The experiments and calculations reported herein deal with the following questions: (1) To what extent do many-body effects manifest themselves in an XPS valence band spectrum, and thus invalidate a direct comparison between the photoemission energy distribution, I(E), and the density of states, N(E), calculated on the basis of ground-state one-electron theory. (2) The effect of the binding-energy-dependent photoemission cross section on I(E) at XPS energies. (3) In favorable cases indicated by (1) and (2) we examine the effect of the interaction of the crystal field with the apparent spin-orbit splittings of core levels observed in XPS spectra. (4) The use of tight binding band structure calculations to parameterize the electronic band structure from XPS and other data is described. (5) The use of high energy angle-resolved photoemission on oriented single crystals to gain orbital symmetry information is discussed. (6) The evolution of the shape of the photoemission energy distribution (of polycrystalline Cu) as a function of photon energy from 50 less than or equal h ω less than or equal 175 is discussed

Social learning modulates the lateralization of emotional valence.

Science.gov (United States)

Shamay-Tsoory, Simone G; Lavidor, Michal; Aharon-Peretz, Judith

2008-08-01

Although neuropsychological studies of lateralization of emotion have emphasized valence (positive vs. negative) or type (basic vs. complex) dimensions, the interaction between the two dimensions has yet to be elucidated. The purpose of the current study was to test the hypothesis that recognition of basic emotions is processed preferentially by the right prefrontal cortex (PFC), whereas recognition of complex social emotions is processed preferentially by the left PFC. Experiment 1 assessed the ability of healthy controls and patients with right and left PFC lesions to recognize basic and complex emotions. Experiment 2 modeled the patient's data of Experiment 1 on healthy participants under lateralized displays of the emotional stimuli. Both experiments support the Type as well as the Valence Hypotheses. However, our findings indicate that the Valence Hypothesis holds for basic but less so for complex emotions. It is suggested that, since social learning overrules the basic preference of valence in the hemispheres, the processing of complex emotions in the hemispheres is less affected by valence.

Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes.

Science.gov (United States)

Stevens, Joanna S; Byard, Stephen J; Seaton, Colin C; Sadiq, Ghazala; Davey, Roger J; Schroeder, Sven L M

2014-01-21

The properties of nitrogen centres acting either as hydrogen-bond or Brønsted acceptors in solid molecular acid-base complexes have been probed by N 1s X-ray photoelectron spectroscopy (XPS) as well as (15)N solid-state nuclear magnetic resonance (ssNMR) spectroscopy and are interpreted with reference to local crystallographic structure information provided by X-ray diffraction (XRD). We have previously shown that the strong chemical shift of the N 1s binding energy associated with the protonation of nitrogen centres unequivocally distinguishes protonated (salt) from hydrogen-bonded (co-crystal) nitrogen species. This result is further supported by significant ssNMR shifts to low frequency, which occur with proton transfer from the acid to the base component. Generally, only minor chemical shifts occur upon co-crystal formation, unless a strong hydrogen bond is formed. CASTEP density functional theory (DFT) calculations of (15)N ssNMR isotropic chemical shifts correlate well with the experimental data, confirming that computational predictions of H-bond strengths and associated ssNMR chemical shifts allow the identification of salt and co-crystal structures (NMR crystallography). The excellent agreement between the conclusions drawn by XPS and the combined CASTEP/ssNMR investigations opens up a reliable avenue for local structure characterization in molecular systems even in the absence of crystal structure information, for example for non-crystalline or amorphous matter. The range of 17 different systems investigated in this study demonstrates the generic nature of this approach, which will be applicable to many other molecular materials in organic, physical, and materials chemistry.

Supersymmetric states in M5/M2 CFTs

International Nuclear Information System (INIS)

Bhattacharyya, Sayantani; Minwalla, Shiraz

2007-01-01

We propose an exact, finite N formula for the partition function over 1/4 th BPS states in the conformal field theory on the world volume of N coincident M5 branes, and 1/8 th BPS states in the theory of N conincident M2 branes. We obtain our partition function by performing the radial quantization of the Coulomb Branches of these theories and rederive the same formula from the quantization of supersymmetric giant and dual giant gravitons in AdS 7 x S 4 and AdS 4 x S 7 . Our partition function is qualitatively similar to the analogous quantity in N = 4 Yang Mills. It reduces to the sum over supersymmetric multi gravitons at low energies, but deviates from this supergravity formula at energies that scale like a positive power of N

Supersymmetric standard model from the heterotic string (II)

International Nuclear Information System (INIS)

Buchmueller, W.; Hamaguchi, K.; Tokyo Univ.; Lebedev, O.; Ratz, M.

2006-06-01

We describe in detail a Z 6 orbifold compactification of the heterotic E 8 x E 8 string which leads to the (supersymmetric) standard model gauge group and matter content. The quarks and leptons appear as three 16-plets of SO(10), two of which are localized at fixed points with local SO(10) symmetry. The model has supersymmetric vacua without exotics at low energies and is consistent with gauge coupling unification. Supersymmetry can be broken via gaugino condensation in the hidden sector. The model has large vacuum degeneracy. Certain vacua with approximate B-L symmetry have attractive phenomenological features. The top quark Yukawa coupling arises from gauge interactions and is of the order of the gauge couplings. The other Yukawa couplings are suppressed by powers of standard model singlet fields, similarly to the Froggatt-Nielsen mechanism. (Orig.)

Chiral symmetry breaking is permitted in supersymmetric QED

International Nuclear Information System (INIS)

Walker, M.

2000-01-01

Full text: A chirally symmetric theory will generally have a chirally symmetric and a chirally asymmetric solution for the dressed fermionic propagator. It has been claimed that no chirally asymmetric solution for the fermionic propagator exists in supersymmetric QED. This result in the superfield formalism uses a gauge dependent argument whose validity has since been questioned. We present an analogous analysis using the component formalism which demonstrates that chiral symmetry breaking is permitted in this theory. We open the presentation with a brief introduction to supersymmetry, supersymmetric QED, and the superfield formalism. We describe chiral symmetry breaking and the Dyson-Schwinger equation used to analyse it. The derivation of the erroneous theorem claiming the lack of an a chiral propagator is outlined and its flaws discussed. We finish with the equivalent derivation in component fields and our contradictory result

The application of Car-Parrinello molecular dynamics to the study of tetrahedral amorphous carbon

International Nuclear Information System (INIS)

McKenzie, D.R.; McCulloch, D.G.; Goringe, C.M.

1998-01-01

The Car-Parrinello method for carrying out molecular dynamics enables the forces between atoms to be calculated by solving Schroedinger's equation for the valence electrons using Density Functional Theory. The method is capable of giving good structural predictions for amorphous network solids by quenching from the melt, even in situations where the bonding changes from one site to another. In amorphous carbon where, depending on its environment, carbon may show sp 2 or sp 3 bonds. The method is applied here to the study of network solids using the example of tetrahedral amorphous carbon

Liouville supersymmetrical equation for a quantum case

International Nuclear Information System (INIS)

Leznov, A.N.; Khrushev, V.V.

1982-01-01

The relation between coupling constants of interacting nonlinear scalar and spinor fields was established which leads to finite series of perturbation theory for the dynamical variable esup(-phi). In the classical limit h/2π→0 the system under consideration turns out to be described by supersymmetric Luiville equation

Valence behavior of Eu-ions in intermetallic compound Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5}

Energy Technology Data Exchange (ETDEWEB)

Pandey, Abhishek, E-mail: apandey@ameslab.gov [Experimental Condensed Matter Physics Division, Saha Institute of Nuclear Physics, 1/AF, Bidhannagar, Kolkata 700064 (India); S.N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Mazumdar, Chandan, E-mail: chandan.mazumdar@saha.ac.in [S.N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Ranganathan, R. [S.N. Bose National Centre for Basic Sciences, Block-JD, Sector-III, Salt Lake, Kolkata 700098 (India); Raghavendra Reddy, V.; Gupta, Ajay [UGC-DAE Consortium for Scientific Research, University Campus, Khandawa Road, Indore (India)

2011-12-15

We have studied the valence behavior of rare-earth ions, in particular Eu-ions, in a cubic intermetallic compound Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5} which is a homogeneous solid solution of two mixed-valent compounds CePd{sub 3} and EuPd{sub 3}B. Results of {sup 151}Eu Moessbauer spectroscopic measurements show that two different valence states, i.e., divalent- and trivalent-like states of Eu-ions exist in the compound. The possible reason for the observed heterogeneous valency vis-a-vis the variation in the chemical environment and the number of nearest-neighbor B atoms surrounding the Eu-ions has been discussed. Our results demonstrate that B incorporation in such Eu-based cubic intermetallic compounds leads to a situation where heterogeneous-valence state of Eu-ions is an energetically favorable ground state. - Highlights: > Intermetallic compound Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5} crystallizes in a single phase. > Eu-ions in Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}B{sub 0.5} are charge-ordered compared to +2.3 valency in Ce{sub 0.5}Eu{sub 0.5}Pd{sub 3}. > B incorporation makes charge-ordered state of Eu-ions energetically more favorable. > Nearest-neighbor chemical environment affects the Eu valency.

Valence nucleons in self-consistent fields

International Nuclear Information System (INIS)

Di Toro, M.; Lomnitz-Adler, J.

1978-01-01

An iterative approach to determine directly the best Hartree-Fock one-body density rho is extended by expressing rho in terms of a core and a valence part and allowing for general crossings of occupied and unoccupied levels in the valence part. Results are shown for 152 Sm and a microscopic analysis of the core structure of deformed light nuclei is carried out. (author)

Supersymmetric Adler-Bardeen anomaly in N=1 super-Yang-Mills theories

International Nuclear Information System (INIS)

Baulieu, Laurent; Martin, Alexis

2008-01-01

We provide a study of the supersymmetric Adler-Bardeen anomaly in the N=1, d=4,6,10 super-Yang-Mills theories. We work in the component formalism that includes shadow fields, for which Slavnov-Taylor identities can be independently set for both gauge invariance and supersymmetry. We find a method with improved descent equations for getting the solutions of the consistency conditions of both Slavnov-Taylor identities and finding the local field polynomials for the standard Adler-Bardeen anomaly and its supersymmetric counterpart. We give the explicit solution for the ten-dimensional case

Shadow fields and local supersymmetric gauges

International Nuclear Information System (INIS)

Baulieu, L.; Bossard, G.; Sorella, S.P.

2006-01-01

To control supersymmetry and gauge invariance in super-Yang-Mills theories we introduce new fields, called shadow fields, which enable us to enlarge the conventional Faddeev-Popov framework and write down a set of useful Slavnov-Taylor identities. These identities allow us to address and answer the issue of the supersymmetric Yang-Mills anomalies, and to perform the conventional renormalization programme in a fully regularization-independent way

On N = 4 supersymmetric Yang-Mills in harmonic superspace

International Nuclear Information System (INIS)

Ahmed, E.; Bedding, S.; Card, C.T.; Dumbrell, M.; Nouri-Moghadam, M.; Taylor, J.G.

1985-01-01

An analysis of N=4 supersymmetric Yang-Mills theory is presented using a construction involving additional bosonic variables in the coset space SU(4)/H. No choice of H can be shown to lead to an analytic formulation of the theory. by introducing an analysis on dual planes the theory is reduced (including the reality constraint) to one involving N=2 symmetry. This approach has to be extended to include truly harmonic derivatives. For the typical case of SU(4)/SU(2)xU(1) prepotentials are introduced which solve the constraints. It has not been possible, however, to construct an action which leads to the equation of motion for the original N=4 supersymmetric Yang-Mills theory (at the linearised level). (author)

Supersymmetric family unification

International Nuclear Information System (INIS)

Frampton, P.H.; Kephart, T.W.

1983-01-01

The superheavy symmetry breaking of the gauge group in supersymmetrized unified theories is studied. The requirement that supersymmetry be unbroken strongly constrains the possible gauge group breaking, and we systematize such constraints group theoretically. In model building, one issue is whether to permit an adjoint matter superfield with concomitant color exotic fermions. A second issue is that of naturalness which is complicated by the well-known supersymmetry non-renormalization theorems. Both with and without an adjoint matter superfield, the most promising group appears to be SU(9) where three families can be naturally accommodated, at least for low-energy gauge group SU(3) x SU(2) x U(1). With an extra U(1) factor, as advocated by Fayet, the non-renormalization theorem must be exploited. (orig.)

Solid state bonding of beryllium to copper and vanadium

International Nuclear Information System (INIS)

Floyd, D.R.; Liby, A.L.; Weaver, W.

1993-01-01

The intent of this effort was to demonstrate that ingot metallurgy (IM) beryllium (Be) can be bonded to dissimilar metals such as copper (Cu) or vanadium (V) at low temperatures by using silver (Ag) as a bonding aid. It is hoped that success at the coupon stage will stimulate more extensive studies of the mechanical and thermal integrity of such joints, leading ultimately to use of this technology to fabricate first wall structures for ITER. (orig.)

Explicit form of non-Abelian self-consistent chiral supersymmetric anomaly

International Nuclear Information System (INIS)

Krivoshchekov, V.K.; Medvedev, P.B.; Chekhov, L.O.; AN SSSR, Leningrad. Matematicheskij Inst.)

1986-01-01

An explicit form for non-abelian supersymmetric chiral anomaly is obtained by means of invariant supersymmetric regularization representing a special type of regularization by loops. Parametrical integrals were not introduced in the calculation but simple expansion in 1/m 2 was used (Mi-regularization parameters having mass quantity). The given result represents an infinite series, that permits to carry out explicit test of the condition of agreement in a closed form. The formula naturally reproduces the component result up to the third order in the Wess-Zumino gauge. It is proved in the abelian limit that the obtained result is transformed into a polynomial of the third order by V

Integral recycling of municipal solid waste incineration (MSWI) bottom ash fines (0–2 mm) and industrial powder wastes by cold-bonding pelletization

NARCIS (Netherlands)

Tang, P.; Brouwers, H.J.H.

2017-01-01

The cold-bonding pelletizing technique is applied in this study as an integrated method to recycle municipal solid waste incineration (MSWI) bottom ash fines (BAF, 0–2 mm) and several other industrial powder wastes. Artificial lightweight aggregates are produced successfully based on the combination

An S=1/2 impurity spin in the antiferromagnetic S=1 bond-alternating chain

Energy Technology Data Exchange (ETDEWEB)

Ogawa, Nobuyuki [Gifu National College of Technology, Dept. of Fundamental Science, Gifu (Japan); Hikihara, Toshiya [National Inst. for Materials Science, Computational Material Research Group, Tsukuba, Ibaraki (Japan); Kaburagi, Makoto [Kobe Univ., Faculty of Cross-Cultural Studies, Kobe, Hyogo (Japan); Tonegawa, Takashi [Fukui Univ. of Technology, Dept. of Mechanical Engineering, Fukui (Japan)