Temperature dependency of the Fe–M (M – C, Ge, Sn) nanopowder heat capacity
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چکیده
منابع مشابه
مطالعات نظری بر روی ماهیت پیوندهای C→E و E→M در کمپلکس های [NHC→E2H4→M(CO)5] (E=Ge, Sn, Pb, M=Cr, Mo, W)
در این پروژه مطالعات نظری بر روی ساختار و ماهیت پیوندهای C EوE M در برخی از کمپلکس های N-هتروسیکلیک کاربن با فرمول عمومی [NHC→E2H4→M(CO)5]; (E=Ge, Sn, Pb, M=Cr, Mo, W) در سطح تئوریM06/def2-TZVP گزارش شده است. انرژی برهمکنش پیوندهای C E و E M در کمپلکس های فوق محاسبه و مقادیر حاصل نشان داد که انرژی برهمکنش پیوندهای C→E و E→M در حضور اتم M یکسان و با تغییر اتم E از Ge به سمت Pb کاهش می ...
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ژورنال
عنوان ژورنال: Izvestiya Vuzov. Poroshkovaya Metallurgiya i Funktsional’nye Pokrytiya (Universitiesʹ Proceedings. Powder Metallurgy аnd Functional Coatings)
سال: 2016
ISSN: 2412-8767,1997-308X
DOI: 10.17073/1997-308x-2016-2-59-62