Answer:
b. primitive cubic < body-centered cubic < face-centered cubic
Explanation:
The coordination number is defined as <em>the number of atoms (or ions) surrounding an atom (or ion) in a crystal lattice</em>. Its value gives us a measure of how tightly the spheres are packed together. The larger the coordination number, the closer the spheres are to each other.
- In the <u>primitive cubic</u>, each sphere is in contact with 6 spheres, so its <u>coordination number is 6</u>.
- In the <u>body-centered cubic</u>, each sphere is in contact with 8 spheres, so its <u>coordination number is 12</u>.
- In the <u>face-centered cubic</u>, each sphere is in contact with 12 spheres, so its <u>coordination number is 12</u>.
Therefore, the increasing order in density is the primitive cubic first, then the body-centered cubic, and finally the face-centered cubic.
The correct answer is B) Basic. Hope this helps.
First, we calculate the mass of the sample:
mass = density x volume
mass = 8.48 x 112.5
mass = 954 grams
Now, we will calculate the mass of each component using its percentage mass, then divide it by its atomic mass to find the moles and finally multiply the number of moles by the number of particles in a mole, that is, 6.02 x 10²³.
Zinc mass = 0.37 x 954
Zinc mass = 352.98 g
Zinc moles = 352.98 / 65
Zinc moles = 5.43
Zinc atoms = 5.43 x 6.02 x 10²³
Zinc atoms = 3.27 x 10²⁴
Copper mass = 0.63 x 954
Copper mass = 601.02 g
Copper moles = 601.02 / 64
Copper moles = 9.39
Copper atoms = 9.39 x 6.02 x 10²³
Copper atoms = 5.56 x 10²⁴
Answer:bubuvuvuvftctcrchj
Explanation:
D.The transferring of thermal energy from the sun to the earth!
