| 1. | The interactions between adsorbate molecules are represented by the Lenard-Jones potential:
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| 2. | The adsorbates are situated on the oxide material.
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| 3. | The model also ignores adsorbate / adsorbate interactions.
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| 4. | The model also ignores adsorbate / adsorbate interactions.
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| 5. | In this growth mode the adsorbate-surface and adsorbate-adsorbate interactions are balanced.
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| 6. | In this growth mode the adsorbate-surface and adsorbate-adsorbate interactions are balanced.
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| 7. | In this growth mode the adsorbate-surface and adsorbate-adsorbate interactions are balanced.
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| 8. | For physisorption, adsorbate is attracted to the surface atoms by van der Waals forces.
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| 9. | Nitrogen is the most commonly employed gaseous adsorbate used for surface probing by BET methods.
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| 10. | There are two kinds of adsorbate / adsorbate interactions : direct interaction and indirect interaction.
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