Answer:
529.2 N
Explanation:
As we have studied the first law of motion, which states that every action has some reaction, equal in magnitude but having an opposite direction.
The force that is acting on the student will be due to gravitational force, that is equal to his weight.
F=mg: 54kg x 9.8m/s^2 =529.2 N
So the weight of student is exerting downwards towards the stool and land. The stool will also exert a force on the student that will be equal in magnitude but opposite in direction, then it will be 529.2 N.
This is because the student is sitting in a constant state and all the weight is exerted on the stool.
Note: This answer is very generic supposing that all the weight of the student is on stool. But, if we suppose that student's legs are on floor so it means the force of gravity acting on the stool has become less because student's mass on stool is less. So the answer would be a force somehow less than 529.2 N. However, since the question asked normal force, it would be weight of student in general terms.
Hope it helps!
Yes because molecules is solid
Answer:
Explanation:
According to Kinetic Molecular Theory, an increase in temperature will increase the average kinetic energy of the molecules. As the particles move faster, they will likely hit the edge of the container more often.
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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Lithium, it has an atomic number of about 3
