Answer:
h_f = 15 ft, so option A is correct
Explanation:
The formula for head loss is given by;
h_f = [10.44•L•Q^(1.85)]/(C^(1.85))•D^(4.8655))
Where;
h_f is head loss due to friction in ft
L is length of pipe in ft
Q is flow rate of water in gpm
C is hazen Williams constant
D is diameter of pipe in inches
We are given;
L = 1,800 ft
Q = 600 gpm
C = 120
D = 8 inches
So, plugging in these values into the equation, we have;
h_f = [10.44*1800*600^(1.85)]/(120^(1.85))*8^(4.8655))
h_f = 14.896 ft.
So, h_f is approximately 15 ft
Answer:
The probable grain-coarsening mechanism is : Ideal grain growth mechanism
(
-
= kt )
Explanation:
The plot attached below shows the time dependence of the growth of grain.
The probable grain-coarsening mechanism is : Ideal grain growth mechanism
the ideal growth follows this principle =
= kt
d = final grain size
= initial grain size
k = constant ( temperature dependent )
t = 0
Answer:
The correct answer is C. World Coordinate System
Explanation:
The World Coordinate System has to do with that coordinate system which is fixed in the activities of the CADing. There is a default system in which we can refer to them as soon as we want to manipulate the objects and add new elements.
Answer:
Check the explanation
Explanation:
class LanguageHelper:
language=set()
#Constructor
def __init__(self, words):
for w in words:
self.language.add(w)
def __contains__(self,query):
return query in self.language
def getSuggestionns(self,query):
matches = []
for string in self.language:
if string.lower().startswith(query) or query.lower().startswith(string) or query.lower() in string.lower():
matches.append(string)
return matches
lh = LanguageHelper(["how","Hi","What","Hisa"])
print('how' in lh)
print(lh.getSuggestionns('hi'))
===========================================
OUTPUT:-
==================
True
['Hisa', 'Hi']
====
Answer:Crystallography is useful in phase identification. When performing any process on a material, it may be desired to find out what compounds and what phases are present in the material. Each phase has a characteristic arrangement of atoms.
Explanation: