scholarly journals Two Higgs Doublets, a 4th Generation and a 125 GeV Higgs: A Review

2013 ◽  
Vol 2013 ◽  
pp. 1-28 ◽  
Author(s):  
Shaouly Bar-Shalom ◽  
Michael Geller ◽  
Soumitra Nandi ◽  
Amarjit Soni
Keyword(s):  
Degrees Of Freedom ◽  
Flavor Physics ◽  
Recent Observation ◽  
Low Energy ◽  
Sequential Generation ◽  
Precision Electroweak Data

We review the possible role that multi-Higgs models may play in our understanding of the dynamics of a heavy 4th sequential generation of fermions. We describe the underlying ingredients of such models, focusing on two Higgs doublets, and discuss how they may effectively accommodate the low-energy phenomenology of such new heavy fermionic degrees of freedom. We also discuss the constraints on these models from precision electroweak data as well as from flavor physics and the implications for collider searches of the Higgs particles and of the 4th generation fermions, bearing in mind the recent observation of a light Higgs with a mass of~125 GeV.

Understanding Conformational Entropy in Small Molecules

2020 ◽  
Author(s):  
Lucian Chan ◽  
Garrett Morris ◽  
Geoffrey Hutchison
Keyword(s):  
Small Molecules ◽  
Degrees Of Freedom ◽  
Absolute Error ◽  
Low Energy ◽  
Standard Entropy ◽  
Free Energies ◽  
Conformational Entropy ◽  
Wide Range ◽  
High Degree ◽  
Empirical Corrections

The calculation of the entropy of flexible molecules can be challenging, since the number of possible conformers grows exponentially with molecule size and many low-energy conformers may be thermally accessible. Different methods have been proposed to approximate the contribution of conformational entropy to the molecular standard entropy, including performing thermochemistry calculations with all possible stable conformations, and developing empirical corrections from experimental data. We have performed conformer sampling on over 120,000 small molecules generating some 12 million conformers, to develop models to predict conformational entropy across a wide range of molecules. Using insight into the nature of conformational disorder, our cross-validated physically-motivated statistical model can outperform common machine learning and deep learning methods, with a mean absolute error ≈4.8 J/mol•K, or under 0.4 kcal/mol at 300 K. Beyond predicting molecular entropies and free energies, the model implies a high degree of correlation between torsions in most molecules, often as- sumed to be independent. While individual dihedral rotations may have low energetic barriers, the shape and chemical functionality of most molecules necessarily correlate their torsional degrees of freedom, and hence restrict the number of low-energy conformations immensely. Our simple models capture these correlations, and advance our understanding of small molecule conformational entropy.

scholarly journals Lattice-shifted nematic quantum critical point in FeSe1−xSx

2021 ◽  
Vol 6 (1) ◽  
Author(s):  
S. Chibani ◽  
D. Farina ◽  
P. Massat ◽  
M. Cazayous ◽  
A. Sacuto ◽  
...  
Keyword(s):  
Transition Temperature ◽  
Critical Point ◽  
Degrees Of Freedom ◽  
Quantum Critical Point ◽  
Substantial Effect ◽  
Low Energy ◽  
Elastic Coupling ◽  
Superconducting Transition ◽  
Local Moments ◽  
Quantum Critical

AbstractWe report the evolution of nematic fluctuations in FeSe1−xSx single crystals as a function of Sulfur content x across the nematic quantum critical point (QCP) xc ~ 0.17 via Raman scattering. The Raman spectra in the B1g nematic channel consist of two components, but only the low energy one displays clear fingerprints of critical behavior and is attributed to itinerant carriers. Curie–Weiss analysis of the associated nematic susceptibility indicates a substantial effect of nemato-elastic coupling, which shifts the location of the nematic QCP. We argue that this lattice-induced shift likely explains the absence of any enhancement of the superconducting transition temperature at the QCP. The presence of two components in the nematic fluctuations spectrum is attributed to the dual aspect of electronic degrees of freedom in Hund’s metals, with both itinerant carriers and local moments contributing to the nematic susceptibility.

Epitaxy and Chemical Reactions During Thin Film Formation from Low Energy Ions New Kinetic Pathways, New Phases and New Properties

1991 ◽  
Vol 236 ◽  
Author(s):  
Nicole Herbots ◽  
O.C. Hellman ◽  
O. Vancauwenberghe
Keyword(s):  
Thin Film ◽  
Chemical Reactions ◽  
Degrees Of Freedom ◽  
Film Growth ◽  
Film Formation ◽  
Chemical Reactivity ◽  
Ion Beam ◽  
Low Energy ◽  
Low Energy Ions ◽  
Beam Deposition

AbstractThree important effects of low energy direct Ion Beam Deposition (IBD) are the athermal incorporation of material into a substrate, the enhancement of atomic mobility in the subsurface, and the modification of growth kinetics it creates. All lead to a significant lowering of the temperature necessary to induce epitaxial growth and chemical reactions. The fundamental understanding and new applications of low temperature kinetics induced by low energy ions in thin film growth and surface processing of semiconductors are reviewed. It is shown that the mechanism of IBD growth can be understood and computed quantitatively using a simple model including ion induced defect generation and sputtering, elastic recombination, thermal diffusion, chemical reactivity, and desorption The energy, temperature and dose dependence of growth rate, epitaxy, and chemical reaction during IBD is found to be controlled by the net recombination rate of interstitials at the surface in the case of epitaxy and unreacted films, and by the balance between ion beam decomposition and phase formation induced by ion beam generated defects in the case of compound thin films. Recent systematic experiments on the formation of oxides and nitrides on Si, Ge/Si(100), heteroepitaxial SixGe1−x/Si(100) and GaAs(100) illustrate applications of this mechanism using IBD in the form of Ion Beam Nitridation (IBN), Ion Beam Oxidation (IBO) and Combined Ion and Molecular beam Deposition (CIMD). It is shown that these techniques enable (1) the formation of conventional phases in conditions never used before, (2) the control and creation of properties via new degrees of freedom such as ion energy and lowered substrate temperatures, and (3) the formation of new metastable heterostructures that cannot be grown by pure thermal means.

Understanding Conformational Entropy in Small Molecules

2021 ◽  
Author(s):  
Lucian Chan ◽  
Garrett Morris ◽  
Geoffrey Hutchison
Keyword(s):  
Small Molecules ◽  
Degrees Of Freedom ◽  
Absolute Error ◽  
Low Energy ◽  
Standard Entropy ◽  
Free Energies ◽  
Conformational Entropy ◽  
Wide Range ◽  
High Degree ◽  
Empirical Corrections

The calculation of the entropy of flexible molecules can be challenging, since the number of possible conformers grows exponentially with molecule size and many low-energy conformers may be thermally accessible. Different methods have been proposed to approximate the contribution of conformational entropy to the molecular standard entropy, including performing thermochemistry calculations with all possible stable conformations, and developing empirical corrections from experimental data. We have performed conformer sampling on over 120,000 small molecules generating some 12 million conformers, to develop models to predict conformational entropy across a wide range of molecules. Using insight into the nature of conformational disorder, our cross-validated physically-motivated statistical model can outperform common machine learning and deep learning methods, with a mean absolute error ≈4.8 J/mol•K, or under 0.4 kcal/mol at 300 K. Beyond predicting molecular entropies and free energies, the model implies a high degree of correlation between torsions in most molecules, often as- sumed to be independent. While individual dihedral rotations may have low energetic barriers, the shape and chemical functionality of most molecules necessarily correlate their torsional degrees of freedom, and hence restrict the number of low-energy conformations immensely. Our simple models capture these correlations, and advance our understanding of small molecule conformational entropy.

Collision site effect on the radiation dynamics of cytosine induced by proton

2022 ◽  
Author(s):  
Xu Wang ◽  
Zhi-Ping Wang ◽  
Feng-Shou Zhang ◽  
Chao-Yi Qian
Keyword(s):  
Energy Loss ◽  
Incident Energy ◽  
Density Functional ◽  
Degrees Of Freedom ◽  
Site Effect ◽  
Low Energy ◽  
Microscopic Mechanism ◽  
Scattering Angle ◽  
Fragment Mass ◽  
Dynamics Simulations

Abstract By combing the time-dependent density functional calculations for electrons with molecular dynamics simulations for ions (TDDFT-MD) nonadiabatically in real time, we investigate the microscopic mechanism of collisions between cytosine and low-energy protons with incident energy ranging from 150 eV to 1000 eV. To explore the effects of the collision site and the proton incident energy on irradiation processes of cytosine, two collision sites are specially considered, which are N and O both acting as the proton receptors when forming hydrogen bonds with guanine. Not only the energy loss and the scattering angle of the projectile, but also the electronic and ionic degrees of freedom of the target are identified. It is found that the energy loss of proton increases linearly with the increase of the incident energy in both situations, which are 14.2% and 21.1% of the incident energy respectively. However, the scattering angles show different behaviors in these two situations when the incident kinetic energy increases. When proton collides with O, the scattering angle of proton is larger and the energy lost is more, while proton captures less electrons from O. The calculated fragment mass distribution shows the high counts of the fragment mass of 1, implying the production of H+ fragment ion from cytosine even for proton with the incident energy lower than keV. Furthermore, the calculated results show that N on cytosine is easier to be combined with low-energy protons to form NH bonds than O.

scholarly journals THE HAGEDORN TRANSITION AND THE MATRIX MODEL FOR STRINGS

1998 ◽  
Vol 13 (26) ◽  
pp. 2085-2094 ◽  
Author(s):  
B. SATHIAPALAN
Keyword(s):  
Matrix Model ◽  
Light Cone ◽  
Degrees Of Freedom ◽  
Low Energy ◽  
Matrix Formalism ◽  
Yang Mills ◽  
Large N ◽  
The Matrix ◽  
The Continuum ◽  
String Worldsheet

We use the matrix formalism to investigate what happens to strings above the Hagedorn temperature. We show that is not a limiting temperature but a temperature at which the continuum string picture breaks down. We study a collection of N D-0-branes arranged to form a string having N units of light-cone momentum. We find that at high temperatures the favored phase is one where the string worldsheet has disappeared and the low-energy degrees of freedom consists of N2 massless particles ("gluons"). The nature of the transition is very similar to the deconfinement transition in large-N Yang–Mills theories.

scholarly journals INFINITE STATISTICS, SYMMETRY BREAKING AND COMBINATORIAL HIERARCHY

2009 ◽  
Vol 24 (18) ◽  
pp. 1425-1435 ◽  
Author(s):  
VLADIMIR SHEVCHENKO
Keyword(s):  
Symmetry Breaking ◽  
Mechanical Model ◽  
Degrees Of Freedom ◽  
High Energy ◽  
Low Energy ◽  
Effective Theory ◽  
Quantum Mechanical ◽  
Hierarchy Problem ◽  
Induced Gravity ◽  
Large Numbers

The physics of symmetry breaking in theories with strongly interacting quanta obeying infinite (quantum Boltzmann) statistics known as quons is discussed. The picture of Bose/Fermi particles as low energy excitations over nontrivial quon condensate is advocated. Using induced gravity arguments, it is demonstrated that the Planck mass in such low energy effective theory can be factorially (in number of degrees of freedom) larger than its true ultraviolet cutoff. Thus, the assumption that statistics of relevant high energy excitations is neither Bose nor Fermi but infinite can remove the hierarchy problem without necessity to introduce any artificially large numbers. Quantum mechanical model illustrating this scenario is presented.

scholarly journals Partition Function in One, Two, and Three Spatial Dimensions from Effective Lagrangian Field Theory

2014 ◽  
Vol 2014 ◽  
pp. 1-9 ◽  
Author(s):  
Christoph P. Hofmann
Keyword(s):  
Partition Function ◽  
Degrees Of Freedom ◽  
Spatial Dimension ◽  
Lagrangian Method ◽  
Point Of View ◽  
Low Energy ◽  
Effective Theory ◽  
Goldstone Bosons ◽  
Effective Lagrangian ◽  
Spatial Dimensions

The systematic effective Lagrangian method was first formulated in the context of the strong interaction; chiral perturbation theory (CHPT) is the effective theory of quantum chromodynamics (QCD). It was then pointed out that the method can be transferred to the nonrelativistic domain—in particular, to describe the low-energy properties of ferromagnets. Interestingly, whereas for Lorentz-invariant systems the effective Lagrangian method fails in one spatial dimension (ds=1), it perfectly works for nonrelativistic systems in ds=1. In the present brief review, we give an outline of the method and then focus on the partition function for ferromagnetic spin chains, ferromagnetic films, and ferromagnetic crystals up to three loops in the perturbative expansion—an accuracy never achieved by conventional condensed matter methods. We then compare ferromagnets in ds=1, 2, 3 with the behavior of QCD at low temperatures by considering the pressure and the order parameter. The two apparently very different systems (ferromagnets and QCD) are related from a universal point of view based on the spontaneously broken symmetry. In either case, the low-energy dynamics is described by an effective theory containing Goldstone bosons as basic degrees of freedom.

scholarly journals Effective Field Theories

Particles ◽  
2020 ◽  
Vol 3 (2) ◽  
pp. 245-271 ◽  
Author(s):  
Andrey Grozin
Keyword(s):  
Effective Field Theories ◽  
Degrees Of Freedom ◽  
Effective Field ◽  
Low Energy ◽  
Field Theories ◽  
Alternative View ◽  
Heavy Particles ◽  
Technical Complications ◽  
Effective Theories

This paper represents a pedagogical introduction to low-energy effective field theories. In some of them, heavy particles are “integrated out” (a typical example—the Heisenberg–Euler EFT); in some, heavy particles remain but some of their degrees of freedom are “integrated out” (Bloch–Nordsieck EFT). A large part of these lectures is, technically, in the framework of QED. QCD examples, namely decoupling of heavy flavors and HQET, are discussed only briefly. However, effective field theories of QCD are very similar to the QED case, and there are just some small technical complications: more diagrams, color factors, etc. The method of regions provides an alternative view at low-energy effective theories; this is also briefly introduced.

scholarly journals SKYRMIONS, SPECTRAL FLOW AND PARITY DOUBLES

1999 ◽  
Vol 14 (03) ◽  
pp. 445-461 ◽  
Author(s):  
A. P. BALACHANDRAN ◽  
SACHINDEO VAIDYA
Keyword(s):  
Degrees Of Freedom ◽  
Index Theorem ◽  
Baryon Number ◽  
Low Energy ◽  
Light Nuclei ◽  
Spectral Flow ◽  
Winding Number ◽  
Parity Doublet ◽  
Doublet Structure ◽  
Topological Interaction

It is well-known that the winding number of the Skyrmion can be identified as the baryon number. We show in this paper that this result can also be established using the Atiyah–Singer index theorem and spectral flow arguments. We argue that this proof suggests that there are light quarks moving in the field of the Skyrmion. We then show that if these light degrees of freedom are averaged out, the low energy excitations of the Skyrmion are in fact spinorial. A natural consequence of our approach is the prediction of a [Formula: see text] state and its excitations in addition to the nucleon and delta. Using the recent numerical evidence for the existence of Skyrmions with discrete spatial symmetries, we further suggest that the the low energy spectrum of many light nuclei may possess a parity doublet structure arising from a subtle topological interaction between the slow Skyrmion and the fast quarks. We also present tentative experimental evidence supporting our arguments.

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