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- https://chem.libretexts.org/Courses/CSU_San_Bernardino/CHEM_4300%3A_Inorganic_Chemistry_(Mink)/08%3A_Metals_and_Alloys_-_Mechanical_Properties/8.01%3A_Defects_in_Metallic_CrystalsBecause there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of...Because there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of atoms. Defects in metals such as Al and Fe are responsible for the three orders of magnitude difference between the yield stress of annealed polycrystalline samples (i.e., normal articles of commerce) and perfect single crystals.
- https://chem.libretexts.org/Courses/Williams_School/Chemistry_II/14%3A_Metals_and_Alloys/14.02%3A_Defects_in_Metallic_CrystalsBecause there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of...Because there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of atoms. Defects in metals such as Al and Fe are responsible for the three orders of magnitude difference between the yield stress of annealed polycrystalline samples (i.e., normal articles of commerce) and perfect single crystals.
- https://chem.libretexts.org/Courses/Williams_School/Advanced_Chemistry/19%3A_Metals_and_Alloys/19.02%3A_Defects_in_Metallic_CrystalsBecause there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of...Because there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of atoms. Defects in metals such as Al and Fe are responsible for the three orders of magnitude difference between the yield stress of annealed polycrystalline samples (i.e., normal articles of commerce) and perfect single crystals.
- https://chem.libretexts.org/Courses/Lafayette_College/CHEM_212_213%3A_Inorganic_Chemistry_(Nataro)/03%3A_Solid_state/3.08%3A_Defects_in_Metallic_CrystalsBecause there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of...Because there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of atoms. Defects in metals such as Al and Fe are responsible for the three orders of magnitude difference between the yield stress of annealed polycrystalline samples (i.e., normal articles of commerce) and perfect single crystals.
- https://chem.libretexts.org/Courses/Ripon_College/CHM_321%3A_Inorganic_Chemistry/08%3A_Solid_State_Chemistry/8.08%3A_Defects_in_Metallic_CrystalsBecause there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of...Because there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of atoms. Defects in metals such as Al and Fe are responsible for the three orders of magnitude difference between the yield stress of annealed polycrystalline samples (i.e., normal articles of commerce) and perfect single crystals.
- https://chem.libretexts.org/Courses/Earlham_College/CHEM_361%3A_Inorganic_Chemistry_(Watson)/05%3A_Solid_State_Chemistry/5.04%3A_Atomic_Orbitals_and_Magnetism/5.4.03%3A_Defects_in_Metallic_CrystalsBecause there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of...Because there is no strong preference for one atomic position over another, the energy of a metallic crystal is not greatly impaired by the vacancy of a single atom or by the dislocation of a group of atoms. Defects in metals such as Al and Fe are responsible for the three orders of magnitude difference between the yield stress of annealed polycrystalline samples (i.e., normal articles of commerce) and perfect single crystals.
