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Enthalpies of Formation of Binary Transition hcp Metal Based Alloys Calculated by Analytic Embedded Atom Method Model 被引量:5
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作者 Zhang, BW Ouyang, YF +1 位作者 liao, sz Jin, ZP 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1999年第4期331-335,共5页
A simple analytic modified embedded atom method (MEAM) including a modified term for hcp metals has been developed from the MEAM applied to the fee and bcc metals. The enthalpies of formation of all binary alloy syste... A simple analytic modified embedded atom method (MEAM) including a modified term for hcp metals has been developed from the MEAM applied to the fee and bcc metals. The enthalpies of formation of all binary alloy systems for eight transition hcp metals are calculated with the MEAM. The calculations are in agreement with the experimental data available and results calculated from the Miedema theory. One can conclude that our MEAM is also effective to apply to the hcp metals and their alloys. 展开更多
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