Heat Capacity of 1D Molecular Chains; Journal of Low Temperature Physics; Vol. 187, iss. 1

Détails bibliographiques
Parent link:Journal of Low Temperature Physics.— , 1969-
Vol. 187, iss. 1.— 2017.— [P. 113–123]
Collectivité auteur: Национальный исследовательский Томский политехнический университет (ТПУ) Физико-технический институт (ФТИ) Кафедра высшей математики и математической физики (ВММФ)
Autres auteurs: Bagatskii M. I. Michail Ivanovich, Barabashko M. S. Maksim Sergeevich, Sumarokov V. V. Vladimir Victorovich, Jezowski A. Andrzej, Stachowiak P. Petro
Résumé:Title screen
The heat capacity of 1D chains of nitrogen and methane molecules (adsorbed in the outer grooves of bundles of closed-cap single-walled carbon nanotubes) has been studied in the temperature ranges 2–40 and 2–60 K, respectively. The temperature dependence of the heat capacity of 1D chains of nitrogen molecules below 3 K is close to a linear. It was found that the rotational heat capacity of methane molecules is a significant part of the total heat capacity of the chains throughout the whole investigated temperature range, whereas in the case of nitrogen, the librations are significant only above 15 K. The dependence of the heat capacity for methane below 10 K indicates the presence of a Schottky anomaly caused by the tunneling between the lowest energy levels of the CH4CH4 molecule rotational spectra. Characteristic features observed in the temperature dependence of the heat capacity of 1D methane crystals are also discussed.
Режим доступа: по договору с организацией-держателем ресурса
Langue:anglais
Publié: 2017
Sujets:
Accès en ligne:http://dx.doi.org/10.1007/s10909-016-1737-z
Format: Électronique Chapitre de livre
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=653957

MARC

LEADER 00000naa0a2200000 4500
001 653957
005 20250228145438.0
035 |a (RuTPU)RU\TPU\network\19472 
090 |a 653957 
100 |a 20170404d2017 k||y0rusy50 ba 
101 0 |a eng 
135 |a drcn ---uucaa 
181 0 |a i  
182 0 |a b 
200 1 |a Heat Capacity of 1D Molecular Chains  |f M. I. Bagatskii [et al.] 
203 |a Text  |c electronic 
300 |a Title screen 
320 |a [References: p. 121-123 (57 tit.)] 
330 |a The heat capacity of 1D chains of nitrogen and methane molecules (adsorbed in the outer grooves of bundles of closed-cap single-walled carbon nanotubes) has been studied in the temperature ranges 2–40 and 2–60 K, respectively. The temperature dependence of the heat capacity of 1D chains of nitrogen molecules below 3 K is close to a linear. It was found that the rotational heat capacity of methane molecules is a significant part of the total heat capacity of the chains throughout the whole investigated temperature range, whereas in the case of nitrogen, the librations are significant only above 15 K. The dependence of the heat capacity for methane below 10 K indicates the presence of a Schottky anomaly caused by the tunneling between the lowest energy levels of the CH4CH4 molecule rotational spectra. Characteristic features observed in the temperature dependence of the heat capacity of 1D methane crystals are also discussed. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 |t Journal of Low Temperature Physics  |d 1969- 
463 |t Vol. 187, iss. 1  |v [P. 113–123]  |d 2017 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a heat capacity 
610 1 |a single-walled carbon nanotube bundles 
610 1 |a one-dimensional molecular chains 
610 1 |a тепловая мощность 
610 1 |a углеродные нанотрубки 
610 1 |a молекулярные цепи 
701 1 |a Bagatskii  |b M. I.  |g Michail Ivanovich 
701 1 |a Barabashko  |b M. S.  |c Physicist  |c Researcher of Tomsk Polytechnic University, Doctor of physical and mathematical sciences  |f 1987-  |g Maksim Sergeevich  |3 (RuTPU)RU\TPU\pers\38239 
701 1 |a Sumarokov  |b V. V.  |g Vladimir Victorovich 
701 1 |a Jezowski  |b A.  |g Andrzej 
701 1 |a Stachowiak  |b P.  |g Petro 
712 0 2 |a Национальный исследовательский Томский политехнический университет (ТПУ)  |b Физико-технический институт (ФТИ)  |b Кафедра высшей математики и математической физики (ВММФ)  |3 (RuTPU)RU\TPU\col\18727 
801 2 |a RU  |b 63413507  |c 20170404  |g RCR 
856 4 |u http://dx.doi.org/10.1007/s10909-016-1737-z 
942 |c CF