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Beyond a Quartic Polynomial Modeling of the DNA Double-Helix Genetic Code

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Journal of Applied Mathematics and Physics 2021年第10期9卷 2558-2577页

作者： Hans Hermann Otto Materials Science and Crystallography Clausthal University of Technology Clausthal-Zellerfeld Germany

By combination of finite number theory and quantum information, the complete quantum information in the DNA genetic code has been made likely by Planat et al. (2020). In the present contribution a varied quartic polynomial contrasting the polynomial used by Planat et al. is proposed that considered apart from the golden mean also the fifth power of this dominant number of nature to adapt the code information. The suggested polynomial is denoted as g(x) = x4 - x3 - (4 - ϕ2 )x2 + (4 – ϕ2)x + 1, where is the golden mean. Its roots are changed to more golden mean based ones in comparison to the Planat polynomial. The new coefficients 4 – ϕ2 instead of 4 would implement the fifth power of the golden mean indirectly applying . As an outlook, it should be emphesized that the connection between genetic code and resonance code of the DNA may lead us to a full understanding of how nature stores and processes compacted information and what indeed is consciousness linking everything with each other suggestedly mediated by all-pervasive dark constituents of matter respectively energy. The number-theoretical approach to DNA coding leads to the question about the helical structure of the electron.

关键词： DNA Genetic Code DNA Resonance Code Qartic Polymial Golden Mean Silver Mean Fifth Power of the Golden Mean Fiboacci Number 13 α-Helix Icosahedron Equation Number Theory Quantum Computation Consciousness Dark Energy Electron’s Structure

Nuclear Fusion Research and Development Need New Relativistic Mass and Energy Corrections Given by the Information Relativity Theory

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Journal of Applied Mathematics and Physics 2022年第5期10卷 1813-1836页

作者： Hans Hermann Otto Materials Science and Crystallography Clausthal University of Technology Clausthal-Zellerfeld Germany

Hundred years after the conjecture of the British astronomer Eddington that the sun is powered by nuclear fusion of hydrogen, new physics theory may help make energy harvesting by nuclear fusion soon a reality. Researchers as well as investors funding fusion megaprojects are asked to deal with new relativistic corrections for mass and energy proposed by Suleiman in his Information Relativity Theory (IRT). These corrections were calculated in this contribution. It will help to decide whether a venture will be successful and to save big investments when in doubt. The assumed optimal kinetic energy for controlled nuclear fusion must be corrected to a somewhat higher level. At very high kinetic energy in the upper GeV range, it remains not enough baryonic mass to be transformed in energy. The fusion probability faded out to zero already at the golden limit of the recession speed of between target nucleon and projectile nucleon. Cold nuclear fusion, if ever possible, is recommended for protons rather than deuterons at highest experimental possible temperatures around 1000 (K) and needs fine-tuned kinetic nucleon energy. It would be also of interest whether a golden ratio based nuclear fuel confinement chamber could be beneficial. In this connection, also cold nuclear fusion setups should be discussed. Nature is governed by the golden ratio and criticality of physical systems influenced by it, and nuclear physics is not an exception. Computer simulations of the underlying controlled nuclear fusion processes should gain profit from IRT corrected starting information and may tackle anew possible low energy nuclear transmutations considering the wave-like dark components of matter and energy.

关键词： Controlled Thermonuclear Fusion IRT Theory Relativistic Mass Correction Low Energy Nuclear Reaction Golden Ratio Golden Limit of Nuclear Fusion

Galactic Route to the Strong Coupling Constant α_s(m_z) and Its Implication on the Mass Constituents of the Universe

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Journal of Applied Mathematics and Physics 2022年第12期10卷 3572-3585页

作者： Hans Hermann Otto Materials Science and Crystallography Clausthal University of Technology Clausthal-Zellerfeld Germany

Some fundamental physical quantities need an alternative description. We derive the word average value of interaction coupling constant αs(mz) from the observed maximum galactic rotation velocity by the simple relation , where is the velocity, at which the difference between galactic rotation velocity and Thomas precession is equal, and α is Sommerfeld’s constant. The result is in excellent agreement with the value of αs = 0.1170 ± 0.0019, recently measured and verified via QCE analysis by CERN researchers. One can formulate a reciprocity relation, connecting αs with the circle constant: . It is the merit of Preston Guynn to derive the Milky Way maximum value of the galactic rotation velocity βg, pointing to its “extremely important role in all physics”. The mass (energy) constituents of the Universe follow a golden mean hierarchy and can simply be related to the maximum of Guynn’s difference velocity respectively to αs(mz), therewith excellently confirming Bouchet’s WMAP data analysis. We conclude once more that the golden mean concept is the leading one of nature.

关键词： Strong Coupling Constant Sommerfeld’ Constant Gravitational Coupling Constant Galactic Velocity Structure-Matter Theory Reciprocity Relation Goldem Mean Hierarchy Mass and Energy Constituents of the Universe Superconductivity Matter-Antimatter Asymmetry Unification of Science

Interactive morphologies： An investigation into integrated nodal networks and embedded computation processes for developing real：time responsive spatial systems

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Frontiers of Architectural Research 2012年第3期1卷 259-271页

作者： Nimish Biloria Hyperbody Faculty of Architecture TU Delft The Netherlands

The design-research illustrated in this research article focus on the emerging field of interactive architecture focusing on developing real-time information exchanging architectural bodies. These interactive bodies demonstrate a fusion between the material, the electronic and the digital domains. This fusion is explicitly attained through a synergistic merger between the fields of ambient sensing, control systems, ubiquitous computing, architectural design, pneumatic systems and computation. The resultant spatial bodies are thus visualised as complex adaptive systems, continually engaged in activities of data-exchange resulting in physical and ambient adaptations of their constituting components in response to contextual variations. Interdependent nodal networks, where every node/junction of a spatial prototype becomes a potential information hub by means of its ability to collect, process and communicate contextual data apart from working as an actuated detail owing to its ability to kinetically re-position itself in three-dimensional space is thus a critical outcome of this inter-disciplinary way of working. A strategy apt for binding material logistics with the digital to materialize dynamic spatial behaviours owing to real time data exchange between the prototypes and their context is thus embarked upon via three research and design projects, namely： Electronic Media Augmented Spatial Skins, The InteractiveWall and the Muscle Re-configured.

关键词： Real-time interaction Sensing andactuation Performance Adaptation Emergence

Deformation behavior of Mg-Y-Ni alloys containing different volume fraction of LPSO phase during tension and compression through in-situ synchrotron diffraction

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Journal of Magnesium and Alloys 2024年第9期12卷 3631-3645页

作者： S.Z.Wu Y.Q.Chi G.Garces X.H.Zhou H.G.Brokmeier X.G.Qiao M.Y.Zheng School of Materials Science and Engineering Harbin Institute of TechnologyHarbin 150001China School of Electromechanical Engineering Guangdong University of TechnologyGuangzhou 510006China Department of Physical Metallurgy CENIM-CSICAvenida Gregorio del Amo 828040 MadridSpain Institute of Materials Science and Engineering Clausthal University of TechnologyAgricolastrasse 6D-38678 Clausthal-ZellerfeldGermany

The deformation behavior of the as-extruded Mg-Y-Ni alloys with different volume fraction of long period stacking ordered(LPSO)phase during tension and compression was investigated by in-situ synchrotron *** micro-yielding,macro-yielding,tension-compression asymmetry and strain hardening behavior of the alloys were explored by combining with deformation *** micro-yielding is dominated by basal slip of dynamic recrystallized(DRXed)grains in tension,while it is dominated by extension twinning of non-dynamic recrystallized(non-DRXed)grains in *** macro-yielding,the non-DRXed grains are still elastic deformed in tension and the basal slip of DRXed grains in compression are ***,the LPSO phase still retains elastic deformation,but can bear more load,so the higher the volume fraction of hard LPSO phase,the higher the tensile/compressive macro-yield strength of the *** from the low volume fraction of the non-DRXed grains and the delay effect of LPSO andγphases on extension twinning,the as-extruded alloys exhibit excellent tension-compression *** the volume fraction of LPSO phase reaches∼50%,tension-compression asymmetry is reversed,which is due to the fact that the LPSO phase is stronger in compression than in *** tensile strain hardening behavior is dominated by dislocation slip,while the dominate mechanism for compressive strain hardening changes from twinning in theα-Mg grains to kinking of the LPSO phase with increasing volume fraction of LPSO *** activation of kinking leads to the constant compressive strain hardening rate of∼2500 MPa,which is significantly higher than the tensile strain hardening rate.

关键词： Mg-Y-Ni alloys LPSO phase In-situ synchrotron diffraction Micro-yielding Tensile-compression asymmetry Strain hardening

Adaptive backstepping control and synchronization of a modified and chaotic Van der Pol-Duffing oscillator

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控制理论与应用（英文版） 2011年第2期9卷 273-277页

作者： U.E.VINCENT R.K.ODUNAIKE J.A.LAOYE A.A.GBINDINNINUOLA Department of Physics Olabisi Onabanjo University Institute of Theoretical Physics Technical University of Clausthal Department of Physics University of Ibadan

In this paper,we propose a backstepping approach for the synchronization and control of modified Van-der Pol Duffing oscillator *** method is such that one controller function that depends essentially on available circuit parameters that is sufficient to drive the two coupled circuits to a synchronized state as well achieve the global stabilization of the system to its regular *** simulations are given to demonstrate the effectiveness of the technique.

关键词： Chaos Synchronization Back-stepping Van der Pol-Duffing oscillator

Segregation of particulate solids: Experiments and DEM simulations

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Particuology 2014年第1期12卷 25-32页

作者： M.Combarros H.J.Feise H.Zetzener A.Kwade Institut für Partikeltechnik TU BraunschweigBraunschweig Germany BASF SE Ludwigshafen Germany

Segregation of granular materials is a complex phenomenon, difficult to measure quantitatively and to predict. Discrete element method （DEM） can be a useful tool to predict segregation effects and to support the industrial design. In this context, a very challenging idea is the characterization of the granular solids to provide the key parameters needed for a successful DEM simulation of segregation processes. Rolling friction, sliding friction and the coefficient of restitution are the critical parameters to be studied. These microscopic simulation parameters are calibrated by comparing the macroscopic behavior of granular matter in standard bulk experiments, which have the advantage of being highly repeatable and reliable. An experimental method is presented to characterize free surface segregation. The effects of different particle properties, particularly, shape and size, on segregation of cohesionless materials were investi- gated. From the experiments, particle size demonstrated a stronger effect on segregation than particle shape. Finally, the corresponding DEM simulations of the segregation experiments were presented. The parameters obtained by calibration were validated by the comparison of the modeled segregation behav- ior with the experimental results. Thus, calibrated DEM simulations are capable of predicting segregation effects.

关键词： Bulk solidsParticle shapeSegregationDEMDiscrete element methodSilo

New Superionic Memory Devices Can Provide Clues to the Human Memory Structure and to Consciousness

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Journal of Applied Mathematics and Physics 2023年第2期11卷 377-376页

作者： Hans Hermann Otto Materialwissenschaftliche Kristallographie Clausthal University of Technology Clausthal-Zellerfeld Lower Saxony Germany

Since the work of Penrose and Hameroff the possibility is discussed that the location of human memory and consciousness could be connected with tubulin microtubules. If one would use superionic nano-materials rolled up to microtubules with an electrolyte inside the formed channels mediating fast ionic exchange of protons respectively lithium ions, it seems to be possible to write into such materials whole image arrays (pictures) under the action of the complex electromagnetic spectrum that composes these images. The same material and architecture may be recommended for super-computers. Especially microtubules with a protofilament number of 13 are the most important to note. We connected such microtubules before with Fibonacci nets composed of 13 sub-cells that were helically rolled up to deliver suitable channels. Our recent Fibonacci analysis of Wadsley-Roth shear phases such as niobium tungsten oxide , exhibiting channels for ultra-fast lithium-ion diffusion, suggests to use these materials, besides super-battery main application, in form of nanorods or microtubules as effectively working superionic memory devices for computers that work ultra-fast with the complex effectiveness of human brains. Finally, we pose the question, whether dark matter, ever connected with ultrafast movement of ordinary matter, may be responsible for synchronization between interactions of human brains and consciousness.

关键词： Memory Device Niobium tungsten Oxide Crystallographic Shear Lithium Intercalation Superionicity Super Battery Fibonacci Nets Fibonacci Stoichiometry tubulin Microtubules

Fibonacci Stoichiometry and Superb Performance of Nb₁₆W₅O₅₅ and Related Super-Battery Materials

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Journal of Applied Mathematics and Physics 2022年第6期10卷 1936-1950页

作者： Hans Hermann Otto Materialwissenschaftliche Kristallographie Clausthal University of Technology Clausthal-Zellerfeld Lower Saxony Germany

In this contribution, two important crystallographic concepts for the formation of a series of block structures associated with channeling have been compared: chemical twinning and crystallographic shear. Twin planes respectively shear planes besides formed channels serve as a sink for charge carriers or, when the oxidation state of metal ions can be reduced, as a reservoir for intercalated lithium. In this way, Wadsley-Roth shear phases such as niobium tungsten oxide exhibit channels for ultra-fast lithium-ion diffusion. They are in focus as anode material for super-batteries, superb in terms of energy respectively power density, charging time, cycle life and safety. It should be noted that the transition metal to oxygen ratio TM/O = 21/55 of the title compound is a Fibonacci number quotient. Also, the crystal lattice can be traced back to Fibonacci geometry. When replacing only 0.0213 tungsten atoms in the formula with less expensive titanium, a TM/O ratio of 0.381966 =ϕ2 can be adapted besides an average valence electron concentration of 2⋅ϕ-2, where represents the most irrational number of the golden mean. The additional disorder caused by even such small titanium replacement and accompanied oxygen vacancies could fasten up the already high lithium diffusion further. Ultrasonic treatment may be applied besides thermal cycling to prepare phase-pure of the highest electrochemical performance. A replacement of oxygen by some fluorine atoms is an obvious synthesis possibility, but the higher binding energy expected between lithium and fluorine in contrast to oxygen may rather hinder than promote lithium diffusion.

关键词： Super Battery Niobium tungsten Oxide Crystallographic Shear Chemical Twinning Fibonacci Stoichiometry Ti Substitution