Foundations of Materials Science and Engineering
6th Edition
ISBN: 9781259696558
Author: SMITH
Publisher: MCG
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Question
Chapter 3.15, Problem 17KCP
(a)
To determine
What are the closed-packed directions in the body-centered cubic crystal structure?
(b)
To determine
What are the closed-packed directions in the face-centered cubic crystal structure?
(c)
To determine
What are the closed-packed directions in the hexagonal close-packed crystal structure?
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Consider the ReO3 unit cell shown below, with a = 3.74 Å and ∆ Hsub = 626 kj/mol
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Chapter 3 Solutions
Foundations of Materials Science and Engineering
Ch. 3.15 - Prob. 1KCPCh. 3.15 - Prob. 2KCPCh. 3.15 - Prob. 3KCPCh. 3.15 - Prob. 4KCPCh. 3.15 - Prob. 5KCPCh. 3.15 - Prob. 6KCPCh. 3.15 - Prob. 7KCPCh. 3.15 - Prob. 8KCPCh. 3.15 - Prob. 9KCPCh. 3.15 - Prob. 10KCP
Ch. 3.15 - Prob. 11KCPCh. 3.15 - Prob. 12KCPCh. 3.15 - Prob. 13KCPCh. 3.15 - Prob. 14KCPCh. 3.15 - Prob. 15KCPCh. 3.15 - Prob. 16KCPCh. 3.15 - Prob. 17KCPCh. 3.15 - Prob. 18KCPCh. 3.15 - Prob. 19KCPCh. 3.15 - Prob. 20KCPCh. 3.15 - Prob. 21KCPCh. 3.15 - Prob. 22KCPCh. 3.15 - Prob. 23KCPCh. 3.15 - Prob. 24AAPCh. 3.15 - Prob. 25AAPCh. 3.15 - Prob. 26AAPCh. 3.15 - Prob. 27AAPCh. 3.15 - Prob. 28AAPCh. 3.15 - Prob. 29AAPCh. 3.15 - Prob. 30AAPCh. 3.15 - Prob. 31AAPCh. 3.15 - Prob. 33AAPCh. 3.15 - A direction vector passes through a unit cube from...Ch. 3.15 - Prob. 36AAPCh. 3.15 - Prob. 37AAPCh. 3.15 - Prob. 38AAPCh. 3.15 - Prob. 41AAPCh. 3.15 - Prob. 42AAPCh. 3.15 - Prob. 43AAPCh. 3.15 - Prob. 44AAPCh. 3.15 - Prob. 45AAPCh. 3.15 - Prob. 46AAPCh. 3.15 - Prob. 47AAPCh. 3.15 - Rodium is FCC and has a lattice constant a of...Ch. 3.15 - Prob. 49AAPCh. 3.15 - Prob. 50AAPCh. 3.15 - Prob. 51AAPCh. 3.15 - Prob. 52AAPCh. 3.15 - Prob. 53AAPCh. 3.15 - Prob. 54AAPCh. 3.15 - Prob. 55AAPCh. 3.15 - Determine the Miller-Bravais direction indices of...Ch. 3.15 - Determine the Miller-Bravais direction indices of...Ch. 3.15 - Prob. 58AAPCh. 3.15 - Prob. 59AAPCh. 3.15 - Prob. 60AAPCh. 3.15 - Prob. 61AAPCh. 3.15 - Prob. 62AAPCh. 3.15 - Prob. 63AAPCh. 3.15 - Prob. 64AAPCh. 3.15 - Prob. 65AAPCh. 3.15 - Prob. 66AAPCh. 3.15 - Prob. 67AAPCh. 3.15 - Prob. 68AAPCh. 3.15 - Prob. 69AAPCh. 3.15 - Prob. 70AAPCh. 3.15 - Prob. 71AAPCh. 3.15 - Prob. 72AAPCh. 3.15 - Prob. 73AAPCh. 3.15 - Prob. 74SEPCh. 3.15 - Prob. 75SEPCh. 3.15 - Prob. 76SEPCh. 3.15 - Assuming that the volume of an HCP metal cell...Ch. 3.15 - Prob. 79SEPCh. 3.15 - Prob. 80SEPCh. 3.15 - Prob. 81SEPCh. 3.15 - Prob. 82SEPCh. 3.15 - Prob. 83SEPCh. 3.15 - Prob. 84SEPCh. 3.15 - Prob. 85SEPCh. 3.15 - Prob. 86SEPCh. 3.15 - Prob. 87SEPCh. 3.15 - Prob. 88SEPCh. 3.15 - Prob. 89SEPCh. 3.15 - Prob. 90SEPCh. 3.15 - Prob. 91SEPCh. 3.15 - Prob. 92SEPCh. 3.15 - Prob. 93SEPCh. 3.15 - Prob. 94SEPCh. 3.15 - Prob. 95SEPCh. 3.15 - Prob. 96SEP
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Need a deep-dive on the concept behind this application? Look no further. Learn more about this topic, mechanical-engineering and related others by exploring similar questions and additional content below.Similar questions
- Question-5 How many atoms per unit cell are there in the HCP crystal structure (give details)? What is the coordination number for the atoms in the HCP crystal structure?arrow_forwardShow how to get this indices miller bravais for a HCP structure, right from the 3 indices used on cubic structures (hkl).arrow_forwardAnswer the following question with drawing the atom configurations of the plane or direction.What is the planar density for the (110) plane in a FCC structure?arrow_forward
- Determine the repeat distance, linear density, and packing fraction for FCC nickel, which has a lattice parameter of 0.35167 nm, in the[100],[110] , and [111] directions. Which of these direction is close packed?arrow_forwardCalculate the LPF for [101] in a FCC crystal.arrow_forwardb. Given that Na = 6.022x1023 atoms/mol. Calculate the theoretical density of nickel. Show your calculations.arrow_forward
- Within a cubic unit cell, sketch the following: (372) (i) (ii) (210) [121] (iii)arrow_forward3. Show that the angle between any two of the lines (bonds) joining a site of a diamond lattice to its four nearest neighbors is cos-¹(-1/3) = 109° 28'. Note, a diamond lattice is a FCC lattice with a two atom basis:arrow_forwardEthylene, C2H4, and tetrafluoroethylene, C2F4, are used to make the polymers polyethylene and polytetrafluoroethylene (Teflon), respectively.(a) Draw the Lewis structures for C2H4 and C2F4, and give theideal H-C-H and F-C-F bond angles.(b) The actual H-C-H and F-C-F bond angles are 117.4° and112.4°, respectively. Explain these deviations.arrow_forward
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