Thermodynamic Properties of Polyphenylquinoxaline in the Temperature Range of T → 0 to 570 K


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The thermodynamic properties of amorphous polyphenylquinoxaline in the temperature range of 6 to 570 K are studied via precision adiabatic vacuum calorimetry and differential scanning calorimetry. The thermodynamic characteristics of glass transition are determined. Standard thermodynamic functions C°p, H°(T) − H°(0), S°(Т) − S°(0), and G°(T) − H°(0) in the range of T → 0 to 570 K and the standard entropy of formation at T = 298.15 K are calculated. The low-temperature (T ≤ 50 K) heat capacity is analyzed using a multifractal model for the processing of heat capacity, fractal dimension D values are determined, and conclusions on the topological structure of the compound are drawn.

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N. Smirnova

Lobachevsky University

编辑信件的主要联系方式.
Email: smirnova@ichem.unn.ru
俄罗斯联邦, Nizhny Novgorod, 603950

A. Markin

Lobachevsky University

Email: smirnova@ichem.unn.ru
俄罗斯联邦, Nizhny Novgorod, 603950

Ya. Samosudova

Lobachevsky University

Email: smirnova@ichem.unn.ru
俄罗斯联邦, Nizhny Novgorod, 603950

T. Bykova

Lobachevsky University

Email: smirnova@ichem.unn.ru
俄罗斯联邦, Nizhny Novgorod, 603950

Z. Shifrina

Nesmeyanov Institute of Organoelement Compounds

Email: smirnova@ichem.unn.ru
俄罗斯联邦, Moscow, 119991

E. Serkova

Nesmeyanov Institute of Organoelement Compounds

Email: smirnova@ichem.unn.ru
俄罗斯联邦, Moscow, 119991

N. Kuchkina

Nesmeyanov Institute of Organoelement Compounds

Email: smirnova@ichem.unn.ru
俄罗斯联邦, Moscow, 119991

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