A 03-series cylindrical roller bearing with inner ring rotating is required for an application in which the life requirement is
1 answer:
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Answer:
Explanation:
Sample output:
BANK ACCOUT PROGRAM!
----------------------------------
Enter the old balance: 1234.50
Enter the transactions now.
Enter an F for the transaction type when you are finished.
Transaction Type (D=deposit, W=withdrawal, F=finished): D
Amount: 568.34
Transaction Type (D=deposit, W=withdrawal, F=finished): W
Amount: 25.68
Transaction Type (D=deposit, W=withdrawal, F=finished): W
Amount: 167.40
Transaction Type (D=deposit, W=withdrawal, F=finished): F
Your ending balance is $1609.76
Program is ending
Code to copy:
// include the necessary header files.
#include<stdio.h>
// Definition of the function
float withdraw(float account_balance, float withdraw_amount)
{
// Calculate the balace amount.
float balance_amount = account_balance - withdraw_amount;
// Check whether the withdraw amount
// is greater than 0 or not.
if (withdraw_amount > 0 && balance_amount >= 0)
{
// Assign value.
account_balance = balance_amount;
}
// return account_balance
return account_balance;
}
// Definition of the function deposit.
float deposit(float account_balance, float deposit_amount)
{
// Check whether the deposit amount is greater than zero
if (deposit_amount > 0)
{
// Update account balance.
account_balance = account_balance + deposit_amount;
}
// return account balance.
return account_balance;
}
int main()
{
// Declare the variables.
float account_balance;
float deposit_amount;
float withdrawl_amount;
char input;
// display the statement on console.
printf("BANK ACCOUT PROGRAM!\n");
printf("----------------------------------\n");
// prompt the user to enter the old balance.
printf("Enter the old balance: ");
// Input balance
scanf("%f", &account_balance);
// Display the statement on console.
printf("Enter the transactions now.\n");
printf("Enter an F for the transaction type when you are finished.\n");
// Start the do while loop
do
{
// prompt the user to enter transaction type.
printf("Transaction Type (D=deposit, W=withdrawal, F=finished): ");
// Input type.
scanf(" %c", &input);
// Check if the input is D
if (input == 'D')
{
// Prompt the user to input amount.
printf("Amount: ");
// input amount.
scanf("%f", &deposit_amount);
// Call to the function.
account_balance=deposit(account_balance,deposit_amount);
}
// Check if the input is W
if (input == 'W')
{
printf("Amount: ");
scanf("%f", &withdrawl_amount);
// Call to the function.
account_balance = withdraw(account_balance,withdrawl_amount);
}
// Check if the input is F
if (input == 'F')
{
// Dispplay the amount.
printf("Your ending balance is $%.2f\n", account_balance);
printf("Program is ending\n");
}
// End the while loop
} while(input != 'F');
return 0;
}
the picture uploaded below shows the program screenshot.
cheers, i hope this helps.
Answer:
A) The sketches for the required planes were drawn in the first attachment [1 2 1] and the second attachment [1 2 -4].
B) The closest distance between planes are d₁₂₁=a/√6 and d₁₂₋₄=a/√21 with lattice constant a.
C) Five posible directions that electrons can move on the surface of a [1 0 0] silicon crystal are: |0 0 1|, |0 1 3|, |0 1 1|, |0 3 1| and |0 0 1|.
Compleated question:
1. Miller Indices:
a. Sketch (on separate plots) the (121) and (12-4) planes for a face centered cubic crystal structure.
b. What are the closest distances between planes (called d₁₂₁ and d₁₂₋₄)?
c. List five possible directions (using the Miller Indices) the electron can move on the surface of a (100) silicon crystal.
Explanation:
A)To draw a plane in a face centered cubic lattice, you have to follow these instructions:
1- the cube has 3 main directions called "a", "b" and "c" (as shown in the first attachment) and the planes has 3 main coeficients shown as [l m n]
2- The coordinates of that plane are written as: π:[1/a₀ 1/b₀ 1/c₀] (if one of the coordinates is 0, for example [1 1 0], c₀ is ∞, therefore that plane never cross the direction c).
3- Identify the points a₀, b₀, and c₀ at the plane that crosses this main directions and point them in the cubic cell.
4- Join the points.
<u>In this case, for [1 2 1]:</u>
<u>for </u><u>:</u>
B) The closest distance between planes with the same Miller indices can be calculated as:
With ,the distance is
with lattice constant a.
<u>In this case, for [1 2 1]:</u>
<u /><u />
<u>for </u><u>:</u>
C) The possible directions that electrons can move on a surface of a crystallographic plane are the directions contain in that plane that point in the direction between nuclei. In a silicon crystal, an fcc structure, in the plane [1 0 0], we can point in the directions between the nuclei in the vertex (0 0 0) and e nuclei in each other vertex. Also, we can point in the direction between the nuclei in the vertex (0 0 0) and e nuclei in the center of the face of the adjacent crystals above and sideways. Therefore:
dir₁=|0 0 1|
dir₂=|0 0.5 1.5|≡|0 1 3|
dir₃=|0 1 1|
dir₄=|0 1.5 0.5|≡|0 3 1|
dir₅=|0 0 1|
