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This section includes 1232 Mcqs, each offering curated multiple-choice questions to sharpen your Electrical Engineering knowledge and support exam preparation. Choose a topic below to get started.
| 1151. |
Silver has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» D. hexagonal close packed | |
| 1152. |
Tungsten has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» C. face centred | |
| 1153. |
α - Fe has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» C. face centred | |
| 1154. |
Molybdenum has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» C. face centred | |
| 1155. |
Copper has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» D. hexagonal close packed | |
| 1156. |
Zinc has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» E. | |
| 1157. |
Magnesium has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» E. | |
| 1158. |
Aluminum has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» D. hexagonal close packed | |
| 1159. |
Chromium has crystal structure |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» C. face centred | |
| 1160. |
the examples of hexagonal close packed crystal structure are |
| A. | cr, mo. fe, ta, w |
| B. | al, cu, ag, au, ni |
| C. | mg, cd, zn, co, be |
| D. | none of the above |
| Answer» B. al, cu, ag, au, ni | |
| 1161. |
the examples of face centred cubic structure are |
| A. | cr, mo. fe, ta, w |
| B. | al, cu, ag, au, ni |
| C. | mg, cd, zn, co, be |
| D. | none of the above |
| Answer» D. none of the above | |
| 1162. |
the examples of body centred cubic structure are |
| A. | cr, mo. fe, ta, w |
| B. | al, cu, ag, au, ni |
| C. | mg, cd, zn, co, be |
| D. | none of the above |
| Answer» B. al, cu, ag, au, ni | |
| 1163. |
the examples of simple cubic crystal structure are |
| A. | cr, mo. fe, ta, w |
| B. | al, cu, ag, au, ni |
| C. | mg, cd, zn, co, be |
| D. | none of the above |
| Answer» E. | |
| 1164. |
the average packing factor for hexagonal close packed crystal structure is given as |
| A. | 0.52 |
| B. | 0.68 |
| C. | 0.74 |
| D. | 0.85 |
| Answer» D. 0.85 | |
| 1165. |
in a crystal structure, the average number of atoms per unit cell is 6 |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» E. | |
| 1166. |
the coordination number for a hexagonal close packed crystal structure is given as |
| A. | 6 |
| B. | 8 |
| C. | 12 |
| D. | 14 |
| Answer» D. 14 | |
| 1167. |
in a hexagonal close packed crystal structure, there is number of center atoms |
| A. | 1 |
| B. | 4 |
| C. | 8 |
| D. | 3 |
| Answer» E. | |
| 1168. |
in a hexagonal close packed crystal structure, the average number of atoms per unit cell is |
| A. | 1 |
| B. | 2 |
| C. | 4 |
| D. | 6 |
| Answer» E. | |
| 1169. |
in a hexagonal close packed crystal structure, there is number of corner atoms |
| A. | 1 |
| B. | 4 |
| C. | 8 |
| D. | 12 |
| Answer» E. | |
| 1170. |
the coordination number for a face centred crystal structure is given by |
| A. | 6 |
| B. | 8 |
| C. | 12 |
| D. | 14 |
| Answer» D. 14 | |
| 1171. |
in a hexagonal close packed crystal structure, there is number of |
| A. | 2 |
| B. | 4 |
| C. | 8 |
| D. | 6 |
| Answer» B. 4 | |
| 1172. |
the average packing factor for face centred crystal structure is given as |
| A. | 0.52 |
| B. | 0.68 |
| C. | 0.74 |
| D. | 0.85 |
| Answer» D. 0.85 | |
| 1173. |
in a face centred crystal structure, the relationship between lattice constant and radius of atom is given by |
| A. | r=√3a/4 |
| B. | a=√3r/4 |
| C. | a=r/2√2 |
| D. | r=a/2√2 |
| Answer» E. | |
| 1174. |
in a crystal structure, the average number of atoms per unit cell is 4 |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» D. hexagonal close packed | |
| 1175. |
in a face centred crystal structure there is                     number of corner atoms |
| A. | 1 |
| B. | 4 |
| C. | 8 |
| Answer» D. | |
| 1176. |
in a face centred crystal structure, the average number of atoms per unit cell is |
| A. | 1 |
| B. | 2 |
| C. | 4 |
| D. | 6 |
| Answer» D. 6 | |
| 1177. |
in a face centred crystal structure there is                     number of face atoms |
| A. | 0 |
| B. | 4 |
| C. | 8 |
| D. | 6 |
| Answer» E. | |
| 1178. |
the coordination number for simple body structure is given as |
| A. | 6 |
| B. | 8 |
| C. | 12 |
| D. | 14 |
| Answer» C. 12 | |
| 1179. |
the average packing factor for body centred crystal structure is given as |
| A. | 0.52 |
| B. | 0.68 |
| C. | 0.74 |
| D. | 0.85 |
| Answer» C. 0.74 | |
| 1180. |
in body centred crystal structure, the relationship between lattice constant and radius of atom is given by |
| A. | a=r/2 |
| B. | r=a/2 |
| C. | r=√3a/4 |
| D. | a=√3r/4 |
| Answer» D. a=√3r/4 | |
| 1181. |
in a crystal structure, the average number of atoms per unit cell is 2 |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal closed pack |
| Answer» C. face centred | |
| 1182. |
in body centred crystal structure, the average number of atoms per unit cell is |
| A. | 1 |
| B. | 2 |
| C. | 4 |
| D. | 6 |
| Answer» C. 4 | |
| 1183. |
in body centred crystal structure, there is                 number of center atoms |
| A. | 1 |
| B. | 4 |
| C. | 8 |
| Answer» B. 4 | |
| 1184. |
in body centred crystal structure, there is               number of corner atoms |
| A. | 1 |
| B. | 4 |
| C. | 8 |
| Answer» D. | |
| 1185. |
in simple cubic crystal structure, the relationsheep between lattice constant and radius of atom is given by |
| A. | a=r/2 |
| B. | r=a/2 |
| C. | r=√3a/4 |
| D. | r=√3r/4 |
| Answer» C. r=√3a/4 | |
| 1186. |
the average packing factor for simple cubic crystal is given as |
| A. | 0.52 |
| B. | 0.68 |
| C. | 0.74 |
| D. | 0.85 |
| Answer» B. 0.68 | |
| 1187. |
the coordination number for simple cubic structure is given as |
| A. | 6 |
| B. | 8 |
| C. | 12 |
| D. | 14 |
| Answer» B. 8 | |
| 1188. |
in simple cubic crystal structure, the average number of atoms per unit cell is |
| A. | 1 |
| B. | 2 |
| C. | 4 |
| D. | 6 |
| Answer» B. 2 | |
| 1189. |
in simple cubic crystal structure there are number of face atom |
| A. | 1 |
| B. | 4 |
| C. | 8 |
| D. | none of the above |
| Answer» E. | |
| 1190. |
in a cubic crystal structure, the average number of atoms per unit cell is 1 |
| A. | simple cubic |
| B. | body centred |
| C. | face centred |
| D. | hexagonal close packed |
| Answer» B. body centred | |
| 1191. |
in simple cubic crystal structure there are number of corner atoms |
| A. | 1 |
| B. | 4 |
| C. | 8 |
| Answer» D. | |
| 1192. |
APN is defined as |
| A. | ratio of volume occupied by atoms in unit cell to volume of unit cell |
| B. | ratio of volume of unit cell to volume occupied by atoms in unit cell |
| C. | ratio of volume of unit cell to volume of crystal structure |
| D. | none of the above |
| Answer» B. ratio of volume of unit cell to volume occupied by atoms in unit cell | |
| 1193. |
is defined as fraction of volume occupied by atoms in unit cell |
| A. | ligancy number |
| B. | average number of atoms per unit cell |
| C. | atomic packing factor |
| D. | none of the above |
| Answer» D. none of the above | |
| 1194. |
a higher value of APN number indicates |
| A. | bigger size of materials |
| B. | higher density of materials |
| C. | higher value of averagge niumber of atoms per unit cell |
| D. | both b and c |
| Answer» E. | |
| 1195. |
a higher value of coordination number indicates |
| A. | bigger size of materials |
| B. | higher density of materials |
| C. | lower density of materials |
| D. | none of the above |
| Answer» C. lower density of materials | |
| 1196. |
                     is defined as number of atoms adjacent to and touching a central atoms under consideration |
| A. | co- ordination number |
| B. | average number of atoms per unit cell |
| C. | atomic packing factor |
| D. | none of the above |
| Answer» B. average number of atoms per unit cell | |
| 1197. |
co-ordination number is also referred to as |
| A. | ligancy number |
| B. | average number of atoms per unit cell |
| C. | atomic packing factor |
| D. | none of the above |
| Answer» B. average number of atoms per unit cell | |
| 1198. |
A higher value of average number of atoms per unit cell indicates |
| A. | bigger size of materials |
| B. | higher density of materials |
| C. | lower density of materials |
| D. | none of the above |
| Answer» C. lower density of materials | |
| 1199. |
in cubic crystal structure, the                       located atom is shared by 8 adjacent unit cells |
| A. | center |
| B. | face |
| C. | corner |
| D. | none of the above |
| Answer» D. none of the above | |
| 1200. |
in face centered cubic crystal structure the face atom is shared by adjacent unit cells |
| A. | 1 |
| B. | 2 |
| C. | 4 |
| D. | 8 |
| Answer» C. 4 | |