Molecular Simulation Results on Charged Carbon Nanotube Forest-Based Supercapacitors.

Muralidharan, Ajay; Pratt, Lawrence R; Hoffman, Gary G; Chaudhari, Mangesh I; Rempe, Susan B

Muralidharan, Ajay; Pratt, Lawrence R; Hoffman, Gary G; Chaudhari, Mangesh I; Rempe, Susan B.

Afiliación

Muralidharan A; Department of Chemical and Biomolecular Engineering, Tulane University, New Orleans, LA, 70118, USA.
Pratt LR; Department of Chemical and Biomolecular Engineering, Tulane University, New Orleans, LA, 70118, USA.
Hoffman GG; Department of Chemistry and Biochemistry, Elizabethtown College, Elizabethtown, PA, 17022-2298, USA.
Chaudhari MI; Center for Biological and Engineering Sciences, Sandia National Laboratories, Albuquerque, NM, 87185, USA.
Rempe SB; Center for Biological and Engineering Sciences, Sandia National Laboratories, Albuquerque, NM, 87185, USA.

ChemSusChem ; 11(12): 1927-1932, 2018 Jun 22.

Article en En | MEDLINE | ID: mdl-29722479

Palabras clave

carbon; molecular dynamics; nanotubes; pores; supercapacitors

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: ChemSusChem Asunto de la revista: QUIMICA / TOXICOLOGIA Año: 2018 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Alemania

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