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ÒÔÏÂÊDZ༻ظ´µÄÄÚÈÝ¡£µ«ÊDZ¾È˶ÔÓÚËûÌáµÄÎÊÌâ¡°Given RMC's built-in bias ......¡±Ã»ÓÐÀí½â¡£ ËûÊDz»ÊÇ˵ȱÉÙÁËGe-Ge, Ge-Te, and Te-TeµÄÊý¾Ý£¿µ«ÊÇÕâÈý¸öÊý¾ÝÊÇʵÑéÎÞ·¨Ìṩ£¬Ö»ÄÜ¿¿RMCÄ£Äâ×ܵĽṹÒò×Ó£¬È»ºó¸ù¾ÝÈý¸öÁ¿µÄÈ¨ÖØ²ÅÄܸø³öÀ´¡£ Çë¸÷λ´óÏÀ°ïæ¡£ This paper has been examined in the Editorial Office before assigning to a referee. We regret to inform you that while we find the results interesting, the underlying science is not explored sufficiently to justify publication in the journal of Non-Crystalline Solids. Thank you for considering the Journal of Non-Crystalline Solids for publication of your work. Sincerely, Josef W. Zwanziger Journal of Non-crystalline Solids Given RMC's built-in bias to find the most disordered structure consistent with the data, it would be necessary in this case to have data on all three correlations (Ge-Ge, Ge-Te, and Te-Te), not just their average. Otherwise it is likely to arrive at wrong conclusions with RMC, as was done for example in B2O3. |
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