Hydrogen storage in carbon nanoscrolls: An atomistic molecular dynamics study

被引:60
|
作者
Braga, S. F. [1 ]
Coluci, V. R.
Baughman, R. H.
Galvao, D. S.
机构
[1] Univ Estadual Campinas, Inst Fis Gleb Wataghin, UNICAMP, BR-13083970 Campinas, SP, Brazil
[2] Univ Texas, Dept Chem, NanoTech Inst, Richardson, TX USA
基金
巴西圣保罗研究基金会; 美国国家科学基金会;
关键词
D O I
10.1016/j.cplett.2007.04.060
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We report molecular dynamics results on the hydrogen uptake in carbon nanoscrolls (CNs), CNs are formed from helically wrapped graphite layers. We observed that at low temperatures significant H-2 storage is possible, but at higher temperatures thermal energies drastically reduce this capacity. Only a small fraction of hydrogen is adsorbed between scroll layers. Using temperature as the sorption/desorption variable we have observed that hydrogen can be released from the CN by temperature increase and can be readsorbed when the system is cooled. Higher capacities are expected if the CNs interlayer spacings are increased, making them an attractive nanostructure for H, storage having fast kinetics for charge/discharge. (C) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:78 / 82
页数:5
相关论文
共 50 条
  • [41] Properties of oxidized phospholipid monolayers: An atomistic molecular dynamics study
    Khabiri, Morteza
    Roeselova, Martina
    Cwiklik, Lukasz
    CHEMICAL PHYSICS LETTERS, 2012, 519-20 : 93 - 99
  • [42] Molecular-dynamics study on atomistic structures of liquid silicon
    Ishimaru, M
    Yoshida, K
    Kumamoto, T
    Motooka, T
    PHYSICAL REVIEW B, 1996, 54 (07): : 4638 - 4641
  • [43] Molecular dynamics study of hydrogen adsorption in Y-junction carbon nanotubes
    Wu, HL
    Qiu, HS
    Hao, C
    Tang, ZN
    Han, K
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2004, 684 (1-3): : 75 - 80
  • [44] Can carbon and boron nitride nanoscrolls be good methane storage materials?
    Peng, Xuan
    ADSORPTION-JOURNAL OF THE INTERNATIONAL ADSORPTION SOCIETY, 2024, 30 (08): : 1937 - 1946
  • [45] Molecular dynamics simulation of hydrogen diffusion into brine: Implications for underground hydrogen storage
    Kalati, Seyedeh Saba
    Khiabani, Nahid Pour
    Ayatollahi, Shahab
    Mahani, Hassan
    Zivar, Davood
    Esmaeilbeig, Mohammad Amin
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2024, 53 : 17 - 28
  • [46] Molecular Dynamics Study on the Storage of Carbon Dioxide in Single-Walled Carbon Nanotubes at Low Pressures
    Mi, Sheng
    Zhang, Yu
    Ge, Wei
    LANGMUIR, 2024, 40 (41) : 21855 - 21865
  • [47] Molecular Dynamics Simulations Provide Atomistic Insight into Hydrogen Exchange Mass Spectrometry Experiments
    Petruk, Ariel A.
    Defelipe, Lucas A.
    Rodriguez Limardo, Ramiro G.
    Bucci, Hernan
    Marti, Marcelo A.
    Turjanski, Adrian G.
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (01) : 658 - 669
  • [48] Thermoelectric study of hydrogen storage in carbon nanotubes
    Sumanasekera, GU
    Adu, CKW
    Pradhan, BK
    Chen, G
    Romero, HE
    Eklund, RC
    PHYSICAL REVIEW B, 2002, 65 (03) : 1 - 5
  • [49] Thermoelectric study of hydrogen storage in carbon nanotubes
    Sumanasekera, GU
    Adu, CKW
    Pradhan, BK
    Chen, G
    Romero, HE
    Eklund, PC
    MAKING FUNCTIONAL MATERIALS WITH NANOTUBES, 2002, 706 : 337 - 342
  • [50] ATOMISTIC SIMULATION OF HYDROGEN DIFFUSION IN PALLADIUM NANOPARTICLES USING A DIFFUSIVE MOLECULAR DYNAMICS METHOD
    Sun, Xingsheng
    Ariza, Pilar
    Ortiz, Michael
    Wang, Kevin G.
    PROCEEDINGS OF THE ASME INTERNATIONAL MECHANICAL ENGINEERING CONGRESS AND EXPOSITION, 2017, VOL 9, 2018,