A contemporary archive of articles penned with a rational and innovative perspective, bridging the gap from natural to social sciences. Your destination for original research, in-depth analysis, and scholarly articles in physics, philosophy, history, economics, theology, and beyond.
Expressing black holes in the language of fractal mechanics is actually one of the most natural applications of fractal mechanics. Because black hole: density → infinite, time → stop, info → jam, phase → deadlock, amplitude → slump, entanglement → near maximum shows such behavior. All of these behaviors match exactly the basic variables of fractal mechanics.
Classical field theories (electromagnetic field, scalar field, quantum field theory) are defined over continuous space-time. The field carries a value at every point and this value evolves with differential equations.
This report examines the behavior of the elements in the periodic table within the framework of the Fractal Behavior Mapping System (FBMS).
I present these points like a single technical report, title by title, with a full logical chain. This report can be thought of as a summary file that systematically shows why fractal mechanics goes beyond classical physics.
This work aims to build new bridges between chemistry, quantum information processing, and bioinorganic systems by presenting unique hybrid molecule proposals for each period of the periodic table. Designs ranging from H-He to superheavy elements are considered with different architectural roles such as energy lines, isolation chambers, reactive gates, and quantum circuit modules. Thus, a systematic roadmap for new molecular architectures is established at both theoretical and applied levels.
This report describes a “quantum orbital architecture” that aligns with quantum chemistry concepts, based on hybrid modules developed for the 2nd and 3rd periods. The aim is to fill the gap in transition elements in the classical periodic table with hybrid modules and to model these modules as functional blocks in quantum information processing systems.
Group 1 – Alkali Metals Group 2 – Alkaline Earth Metals 3–12. Groups – Transition Metals Group 13 Group 14 Group 15 Group 16 Group 17 – Halogens Group 18 – Noble Gases Lanthanides (57–71) Actinides (89–103) General Line – Compatibility with Period Architecture Thus, the groups establish the chemical architecture chain in accordance with
The architectural score function is defined as follows: [F(n, l, m, s) = 2n + 3l + m + 4s] The function expresses the quantum state of each electron with a single score value.
Quantum architecture is the process of deriving quantum phenomena (superposition, entanglement, spin, measurement) from abstract mathematical expressions and rearranging them as a modular and functional system.
This report systematically defines energy, building, passage, and insulation modules by matching periods to architectural roles. Each period forms a unique architectural layer within its own chemical context.