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µ«£¬°´Äú˵µÄÈÎÒⶨX·½ÏòµÄ»°£¬µ¯ÐÔ³£Êýc11¾ÍÊDz»È·¶¨µÄÁË¡£²»·ûºÏÒ»¸öËùνµÄ¹ú¼Ê±ê×¼£¬Õâ¸ö¹ú±êÊÇÎҸղ鵽µÄ£¬µ«Ã»ÓÐÀí½â£¬Äú¿ÉÒÔ˵˵¶ÔÕâ¸ö¹ú±êµÄÀí½â²»£¿Ð»Ð»£¡ ÔÚÕâÆªÎÄÕÂÖУºReconciliation of ab initio theory and experimental elastic properties of Al2O3£¬Ìáµ½£ºelastic constants are defined in terms of a Cartesian coordinate system with axes x1, x2, and x3, and the values of the elastic constants may depend on how the Cartesian axes are aligned with the crystal axes. Prior to 1952, two alignments (referred to as obverse and reverse) were in use for trigonal crystals, and these gave different signs for one of the elastic constants. With standards set in 1949 (Ref. 5) and 1952 (Ref. 6), there is now no ambiguity as to how Cartesian coordinate axes are to be fixed to a trigonal structure: x3 along the three-fold axis and one of the crystal¡¯s primitive lattice vectors must have a positive x3 component, a negative x2 component, and no x1 component. Consequently, there should be no ambiguity in the values (and signs) of elastic constants. ÉÏÃæÌáµ½µÄstandardÓ¦¸Ã¾ÍÊÇÁË¡£ |

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