Results 121 to 130 of about 5,629 (298)

Long‐Range Interactions in Topological Superconducting Systems: A Mini Review

open access: yesAdvanced Physics Research, EarlyView.
Long‐range interacting quantum systems are surveyed in this review, with an emphasis on the long‐range topological superconductor and its variants. Long‐range interactions decaying in a power‐law manner can lead to exotic phenomena that finds no analogue in short‐range regimes.
Juntong Ren, Haifeng Lü
wiley   +1 more source

Theory of Complex Gravitation

open access: yesReports in Advances of Physical Sciences
Here, we present a new physical quantity with the aim of unifying the structure of physics. The basic assumption starts with a reduction of all the natural forces into a single force.
Borros M. Arneth
doaj   +1 more source

General Lorentz transformation and the simultaneity

open access: yes, 2015
Some general Lorentz-Transformations are compared.
Schröer, Harald
core   +1 more source

Quantum Phenomena in Molecular and Biological Systems: A Decoherence‐Based Decision Framework With Falsifiable Predictions and a Failure‐Mode Taxonomy

open access: yesAdvanced Physics Research, EarlyView.
A physics‐grounded framework based on decoherence timescales (τ_dec vs τ_func), Markovian validity, and falsifiability criteria is applied across molecular systems to distinguish where quantum effects are necessary, marginal, or irrelevant. The analysis integrates quantum chemistry, biological quantum mechanisms, and quantum computing under a unified ...
Sarfaraz K. Niazi
wiley   +1 more source

Promoting the Mathematization of Physics: Hermann Minkowski's Draft Presentations of His 1908 “Grundgleichungen” Paper

open access: yesBerichte zur Wissenschaftsgeschichte, EarlyView.
I present and discuss two drafts of remarks prepared by the mathematician Hermann Minkowski (1864–1909). They were composed in December 1907 while preparing his paper on the “Basic Equations of Electromagnetic Processes in Moving Bodies” for publication in the Proceedings of the Göttingen Academy of Sciences.
Tilman Sauer
wiley   +1 more source

Integrable coupled bosonic massive Thirring model and its nonlocal reductions

open access: yesJournal of High Energy Physics
A coupled bosonic massive Thirring model (BMTM), involving an interaction between the two independent spinors, is introduced and shown to be integrable.
B. Basu-Mallick, Debdeep Sinha
doaj   +1 more source

The simplest derivation of the Lorentz transformation

open access: yes, 2006
Latex, 4 pages, 1 figure. Two first paragraphs rewritten. Error in formula corrected. Various typo corrected. Example added (Should really be V3. But V3 identical to V2 for some reason)Starting from the well-known light-clock thought experiment to derive
Levy, J.-M.
core  

Approximate cloaking for the full wave equation via change of variables: The Drude-Lorentz model [PDF]

open access: yes
This paper concerns approximate cloaking by mapping for a full, but scalar wave equation, when one allows for physically relevant frequency dependence of the material properties of the cloak.
Nguyen, Hoai-Minh, Vogelius, Michael S.
core   +1 more source

Diffusion of Carbamazepine in Hydrophobic Zeolites: A Comparative Study Using Classical and Machine‐Learned Potentials

open access: yesChemistry – A European Journal, EarlyView.
Can hydrophobic, shape‐selective zeolites efficiently remove the persistent pharmaceutical CBZ from water? This work moves beyond the static picture of interaction energies by modeling diffusion with umbrella sampling and machine‐learned potentials. Even high intrinsic diffusion barriers can be overcome through exergonic adsorption from water, yielding
Jakob Brauer   +4 more
wiley   +1 more source

Solvation Structure and Dynamics of the Thiocyanate Anion in mixed N,N‐Dimethylformamide‐Water Solvents: A Molecular Dynamics Approach

open access: yesChemPhysChem, Volume 26, Issue 6, March 15, 2025.
The solvation structure and dynamics of the SCN− anion in mixed N, N‐Dimethylformamide (DMF)‐water liquid solvents is investigated using classical molecular dynamics simulations. A preferential solvation of SCN− by the water molecules is observed in the first hydration shell, followed by a second shell consisting by both DMF and water molecules.
Ioannis Skarmoutsos, Ilias G. Karvounis
wiley   +1 more source

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