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Covalent electrons substantially determine the intrinsic hardness of inorganic crystals. A hardness model is presented on
the basis of the Empirical Electron Theory generated from Pauling’s covalent bond length equation and the bond length difference
method. The calculated hardness values of inorganic crystals are in good agreement with experimental and other theoretical
values. Covalent bond energy with polarity correction can be used as an intrinsic indicator linking microscopic electronic
structure to macroscopic hardness. A simple mathematical processing of bond energy is performed to extend the model to multi-bonding
or multi-component systems. It is also found that spatial distribution of covalent bonds has a great influence on the hardness
of inorganic crystals. 相似文献