Answer:A and B
Explanation: orientation and energy is all that matters
Answer:
It help cause we compost food scraps and other organic wastes. We also reuse and recycle materials to organize for government and industry to develop community recycling materials.
It depend on your opinion as a student.
Explanation:
Hope it helps
Answer: Hydrogen molecules will have greatest average speed.
Explanation:
The formula for average speed is :
R = gas constant
T = temperature
M = Molecular Mass
Now putting all the values:
Thus average speed of hydrogen is 8 times the average speed of oxygen. Thus hydrogen molecules will have greatest average speed
Answer: The increase in solubility or the rate of dissolving process of a gaseous solute in a liquid solvent is due to following:
- Increasing agitation
- Increasing temperature
- Increasing solute's partial pressure over the solvent
- Increasing solute's surface area
Explanation:
When agitation is increased then there will occur an increase in kinetic energy of the molecules of a substance. As a result, more number of collisions will take place due to which more amount of solute will dissolve into the solvent.
Similarly, increasing the temperature will further increase the kinetic energy of molecules. Hence, this will lead to more solubility of gaseous solute into the liquid solvent.
As solubility of a gas is directly proportional to the pressure of the gas above surface of the solution. So, an increase in solute's partial pressure over solvent will also lead to an increase in solubility of gaseous solute into liquid solvent.
When surface area of solute is increased then there will be more solute particles available for reaction. Hence, more collisions will take place. As a result, rate of reaction is more due to which there will be an increase in solubility.
Thus, we can conclude that the increase in solubility or the rate of dissolving process of a gaseous solute in a liquid solvent is due to following:
- Increasing agitation
- Increasing temperature
- Increasing solute's partial pressure over the solvent
- Increasing solute's surface area
A second-order extension of the Kohn-Sham total energy in density-functional theory (DFT) with respect to charge density fluctuations serves as the foundation for the density functional based tight binding (DFTB) approach.
What is DFTB method?
- The density functional based tight binding (DFTB) electronic structure method was used to study the clusters of bare TiO2 and TiO2 with linked organic ligands modeling polyorganic composites used as photocatalytic materials.
- The results were compared to those obtained from B3LYP/6-31G(d,p) calculations, semiempirical methods PM6 and PM7, and available experimental data.
- It was discovered that the highly scalable DFTB approach produces outcomes that are nearly on the level of theory B3LYP/6-31G(d,p).
- The trans3d set more accurately reproduces the energies of the composite material production in polycondensation processes, but the corrected version of the tiorg DFTB parameter set (tiorg-smooth) performs better for structural parameter estimations.
- The tiorg-smooth and trans3d settings perform better than the matsci set in some way. Studies of adsorption complexes of bare TiO2 clusters can be conducted using the tiorg-smooth and matsci sets.
Learn more about the Density with the help of the given link:
brainly.com/question/23487480
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