[Case Study] Water Adsorption on the Surface of V2O5 Electrodes Used in Water Batteries
『Materials Studio』
"Materials Studio" can perform battery property calculations [Case Study] Here we introduce a paper case study.
In this paper, we analyze the behavior of water molecules adsorbed on surfaces such as V2O5(1 0 0) using Materials Studio. ◇ It is possible to analyze the relationship between functional groups on the surface of 2D layers, density of states, and adsorption properties. 【Product Features】 ■ Also optimal for "Materials Informatics (MI)" ■ Simulation software that streamlines material development ■ Helps in the development of new materials more efficiently and easily *For more details, please feel free to contact us.
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【Tools】 ■ Quantum Mechanics Simulation Tool ■ Classical Simulation Tool ■ Mesoscale Simulation Tool ■ Statistical Tool ■ Analysis/Crystallization Tool 【Examples】 ・Crystal Growth ・Behavior of Atoms on Crystal Surfaces ・Crystal Analysis ・Calculation of Physical Properties ・Sputtering Simulation ・Improvement of Lubricant Performance ・Catalysts ・Tribochemical (Lubrication) Reactions etc. 【Product Features】 ■ Supports various types of materials ■ Allows for the creation of crystal structures, setting of calculation conditions, and display of calculation results all on a single GUI screen *For more details, please feel free to contact us. Wavefront Co., Ltd. Sales Department MAIL: sales@wavefront.co.jp URL: http://www.wavefront.co.jp/
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For more details, please feel free to contact us. Contact: sales@wavefront.co.jp 〒220-6112 12th Floor, Queens Tower B, 2-3-3 Minatomirai, Nishi-ku, Yokohama, Kanagawa TEL: 045-682-7070 URL: https://www.wavefront.co.jp/
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Materials Studio provides a graphical user environment called Materials Studio Visualizer, which can be used to create, manipulate, and display models of molecules, crystals, surfaces, polymers, and mesoscale structures.
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Multiscale Simulation of Materials 'Materials Studio' is a comprehensive modeling/simulation platform equipped with: - Quantum mechanics (Density Functional Theory) - Classical mechanics (Molecular Dynamics Calculations) - Mesoscale (Dissipative Particle Dynamics Calculations, etc.) along with statistical, analysis, and crystallization tools.
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In this paper, we analyze the behavior of water molecules adsorbed on surfaces such as V2O5(1 0 0) using Materials Studio.
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◎Calculation Models and Methods We are using the CASTEP module in 'Materials Studio', which can handle a wide range of computational targets in quantum mechanical calculations. - Vanadium pentoxide (V2O5) is applied as the adsorbate, and water is applied as the adsorbent. - Adsorption simulations are conducted in three directions to compare reaction pathways. - Each reaction pathway can be derived through transition state exploration using the LST/QST method.
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◎Discussion of the requested physical property values - Comparing the results, the reaction energy barrier on the (0 0 1) surface is the highest, and the stability after adsorption is also the greatest, indicating that water molecules adsorbed on this surface are thermodynamically difficult to dissociate. - Focusing on the other two surfaces, it can be observed that the V-O bond distance becomes very close when water molecules adsorb onto the V2O5 surface. - Such a change in distance suggests that the V2O5 catalyst can take up oxygen atoms from water molecules, and this phenomenon is known to be consistent with experimental results.
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It is possible to analyze the relationship between functional groups on the surface of a 2D layer, density of states, and adsorption properties.
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