Effect of the Shape and Size of Carbon Nanopores on Kinetic Properties of Molecular Hydrogen

Sonraí bibleagrafaíochta
Parent link:AIP Conference Proceedings
Vol. 1683 : Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures.— 2015.— [020096, 4 p.]
Údar corparáideach: Национальный исследовательский Томский политехнический университет (ТПУ) Институт физики высоких технологий (ИФВТ) Кафедра физики высоких технологий в машиностроении (ФВТМ)
Rannpháirtithe: Korchuganov A. V., Zolnikov K. P., Kryzhevich D. S., Psakhie S. G. Sergey Grigorievich
Achoimre:Title screen
A molecular dynamics simulation is performed to investigate the behavior of hydrogen molecules in carbon nanopores of slit-like, cylindrical and spherical shapes. The density of adsorbed gas is found to depend on the pore size. In the direction from the adsorbed layer to the pore center there appears a region with low gas density. The higher the gas density in the adsorbed layer, the higher the density decrease in the neighboring region. It is shown that the wall surface curvature is the main factor contributing to an increase in the adsorbed gas density with decreasing pore size. Therefore, the adsorbate density growth with decreasing pore size is most rapid in spherical pores.
Режим доступа: по договору с организацией-держателем ресурса
Teanga:Béarla
Foilsithe / Cruthaithe: 2015
Ábhair:
Rochtain ar líne:http://dx.doi.org/10.1063/1.4932786
Formáid: Leictreonach Caibidil leabhair
KOHA link:https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=644939

MARC

LEADER 00000nla2a2200000 4500
001 644939
005 20231101134335.0
035 |a (RuTPU)RU\TPU\network\10023 
035 |a RU\TPU\network\10021 
090 |a 644939 
100 |a 20151204a2015 k y0engy50 ba 
101 0 |a eng 
105 |a y z 100zy 
135 |a drgn ---uucaa 
181 0 |a i  
182 0 |a b 
200 1 |a Effect of the Shape and Size of Carbon Nanopores on Kinetic Properties of Molecular Hydrogen  |f A. V. Korchuganov [et al.] 
203 |a Text  |c electronic 
300 |a Title screen 
320 |a [References: 13 tit.] 
330 |a A molecular dynamics simulation is performed to investigate the behavior of hydrogen molecules in carbon nanopores of slit-like, cylindrical and spherical shapes. The density of adsorbed gas is found to depend on the pore size. In the direction from the adsorbed layer to the pore center there appears a region with low gas density. The higher the gas density in the adsorbed layer, the higher the density decrease in the neighboring region. It is shown that the wall surface curvature is the main factor contributing to an increase in the adsorbed gas density with decreasing pore size. Therefore, the adsorbate density growth with decreasing pore size is most rapid in spherical pores. 
333 |a Режим доступа: по договору с организацией-держателем ресурса 
461 0 |0 (RuTPU)RU\TPU\network\4816  |t AIP Conference Proceedings 
463 0 |0 (RuTPU)RU\TPU\network\9779  |t Vol. 1683 : Advanced Materials with Hierarchical Structure for New Technologies and Reliable Structures  |o Proceedings of the International Conference, 21–25 September 2015, Tomsk, Russia  |f National Research Tomsk Polytechnic University (TPU) ; ed. V. E. Panin ; S. G. Psakhie ; V. M. Fomin  |v [020096, 4 p.]  |d 2015 
610 1 |a электронный ресурс 
610 1 |a труды учёных ТПУ 
610 1 |a нанопористые материалы 
610 1 |a адсорбция 
610 1 |a молекулярная динамика 
610 1 |a водород 
610 1 |a полости 
610 1 |a распределения 
610 1 |a размерный эффект 
701 1 |a Korchuganov  |b A. V. 
701 1 |a Zolnikov  |b K. P. 
701 1 |a Kryzhevich  |b D. S. 
701 1 |a Psakhie  |b S. G.  |c physicist  |c head of laboratory, Advisor to the rector, head of Department, Tomsk Polytechnic University, doctor of physico-mathematical Sciences  |f 1952-  |g Sergey Grigorievich  |2 stltpush  |3 (RuTPU)RU\TPU\pers\33038 
712 0 2 |a Национальный исследовательский Томский политехнический университет (ТПУ)  |b Институт физики высоких технологий (ИФВТ)  |b Кафедра физики высоких технологий в машиностроении (ФВТМ)  |h 2087  |2 stltpush  |3 (RuTPU)RU\TPU\col\18687 
801 2 |a RU  |b 63413507  |c 20151204  |g RCR 
856 4 |u http://dx.doi.org/10.1063/1.4932786 
942 |c CF