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• W2620221601 endingPage "1750167" @default.
• W2620221601 startingPage "1750167" @default.
• W2620221601 abstract "The Vickers hardness of various AlX (X = N, P, As) compound polymorphs were calculated with the bond resistance model. Thermodynamic properties, such as vibrational entropy, constant volume specific heat and Debye temperatures, were calculated using phonon dispersion relations and phonon density of states (DOS). The calculated values are in good agreement with the previous experimental and theoretical data. For the same structure of AlX (X = N, P, As) compounds, their hardness and Debye temperatures both decrease with the X atomic number. The wurtzite (wz) and zincblende (zb) structures of the same compounds AlX share an almost identical hardness, but have different Debye temperatures. The difference between wz and zb structures increases as the atomic number of X increases. The thermodynamic properties reveal that the constant volume specific heat approaches the Dulong–Petit rule at high temperatures." @default.
• W2620221601 created "2017-06-05" @default.
• W2620221601 creator A5013521445 @default.
• W2620221601 creator A5046528539 @default.
• W2620221601 date "2017-09-14" @default.
• W2620221601 modified "2023-09-23" @default.
• W2620221601 title "Mechanical and thermodynamic properties of AlX (X = N, P, As) compounds" @default.
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• W2620221601 doi "https://doi.org/10.1142/s0217979217501673" @default.
• W2620221601 hasPublicationYear "2017" @default.
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