Geology 2025_ Event Postponement

This is to inform that due to some circumstances beyond the organizer control, “3rd Global of Conference on Geology and Earth Science" (Geology 2025) June 12-14, 2025 | Hybrid Event has been postponed. The updated dates and venue will be displayed shortly.

Your registration can be transferred to the next edition, if you have already confirmed your participation at the event.

For further details, please contact us at geology@magnusconference.com or call + 1 (702) 988 2320.

HYBRID EVENT: You can participate in person at Rome, Italy or Virtually from your home or work.
Geology 2022

Shozo Yanagida

Shozo Yanagida, Speaker at Geology Conference 2022
Shozo Yanagida
Osaka University, Japan
Title : Carbon dioxide is by no means the cause of climate change, and solar radio radiation causes climate change. Forecast / Verification by Quantum Chemistry Molecular Modeling

Abstract:

Atmospheric components hydrated carbon dioxide [CO2 (H2O)2], hydrated Argon [Ar(H2O)2], hydrated triplet Oxygen [3O2(H2O)2], hydrated Nitrogen [N2(H2O)2], and water vapor [fs(H2O)3] was analyzed based on the density functional theory. All of the associated molecules give comparable absorption spectra in the infrared and far-infrared regions. This means that carbon dioxide is by no means the cause of climate change. On the other hand, water in the liquid state [ts(H2O)3] and silicic acid (SiO2) were verified to give strong infrared and far-infrared spectra. Solar radio emission from solar flares includes strong far-infrared ray. This theory fact will verify that infrared energy, that is, thermal energy, is generated on the earth by solar radio emission. Solar flare occurrence will cause global climate change.

Biography:

In 2004, Shozo Yanagida retired as a professor of chemistry at the Graduate School of Osaka University and became a professor emeritus. Subsequently, Shozo Yanagida, as a specially appointed professor at the Center for Advanced Science and Innovation at Osaka University, studied molecular association structures of dye-sensitized solar cells and perovskite solar cells using quantum chemical calculations based on density functional theory (DFT) called "molecular modelling (DFT/MM)” was used for theoretical verification. Subsequently, the association molecular structure of polar molecules such as water molecules was analyzed by DFT/MM, and it was verified that the obtained UV/Vis and IR/FIR~radio wave energy absorption spectra agreed well with the measured values.

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