Diffusion Dynamics of the Li+Ion on a Model Surface of Amorphous Carbon:  A Direct Molecular Orbital Dynamics Study

Hiroto Tachikawa; Akira Shimizu

doi:10.1021/jp051418s

Diffusion Dynamics of the Li+Ion on a Model Surface of Amorphous Carbon: A Direct Molecular Orbital Dynamics Study

The Journal of Physical Chemistry B ◽

10.1021/jp051418s ◽

2005 ◽

Vol 109 (27) ◽

pp. 13255-13262 ◽

Cited By ~ 73

Author(s):

Hiroto Tachikawa ◽

Akira Shimizu

Keyword(s):

Molecular Orbital ◽

Amorphous Carbon ◽

Orbital Dynamics ◽

Model Surface ◽

Diffusion Dynamics ◽

Li Ion

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Diffusion of Li+ ion in graphite cluster model at 800 K: a direct molecular orbital dynamics study

Journal of Physics and Chemistry of Solids ◽

10.1016/s0022-3697(01)00202-5 ◽

2002 ◽

Vol 63 (4) ◽

pp. 619-624 ◽

Cited By ~ 3

Author(s):

Akira Shimizu ◽

Hiroto Tachikawa

Keyword(s):

Molecular Orbital ◽

Cluster Model ◽

Orbital Dynamics ◽

Li Ion

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Diffusion Dynamics of the Li Atom on Amorphous Carbon: A Direct Molecular Orbital−Molecular Dynamics Study

The Journal of Physical Chemistry B ◽

10.1021/jp061603l ◽

2006 ◽

Vol 110 (41) ◽

pp. 20445-20450 ◽

Cited By ~ 65

Author(s):

Hiroto Tachikawa ◽

Akira Shimizu

Keyword(s):

Molecular Dynamics ◽

Molecular Orbital ◽

Amorphous Carbon ◽

Diffusion Dynamics

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Diffusion Dynamics of the Li Ion on C60: A Direct Molecular Orbital−Molecular Dynamics Study

The Journal of Physical Chemistry C ◽

10.1021/jp072451c ◽

2007 ◽

Vol 111 (35) ◽

pp. 13087-13091 ◽

Cited By ~ 39

Author(s):

Hiroto Tachikawa

Keyword(s):

Molecular Dynamics ◽

Molecular Orbital ◽

Diffusion Dynamics ◽

Li Ion

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Coffee waste-derived one-step synthesis of a composite structure with Ge nanoparticles surrounded by amorphous carbon for Li-ion batteries

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2021.161685 ◽

2021 ◽

pp. 161685

Author(s):

Jae-Hoon Shin ◽

Deok-Hye Park ◽

Woo-Jun Lee ◽

Sang-Hyun Moon ◽

Jin-Hyeok Choi ◽

...

Keyword(s):

Amorphous Carbon ◽

Composite Structure ◽

Li Ion Batteries ◽

Coffee Waste ◽

One Step ◽

Li Ion

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Dynamics of Hydrogen and Proton Trapped in Diamond Lattice. A Direct Molecular Orbital Dynamics Approach.

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.34.207 ◽

2001 ◽

Vol 34 (2) ◽

pp. 207-210

Author(s):

AKIRA SHIMIZU ◽

MICHIO INAGAKI ◽

HIROTO TACHIKAWA

Keyword(s):

Molecular Orbital ◽

Diamond Lattice ◽

Orbital Dynamics

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Amorphous Carbon Chips Li-Ion Battery Anodes Produced through Polyethylene Waste Upcycling

ACS Omega ◽

10.1021/acsomega.8b02290 ◽

2018 ◽

Vol 3 (12) ◽

pp. 17520-17527 ◽

Cited By ~ 7

Author(s):

Saúl Villagómez-Salas ◽

Palanisamy Manikandan ◽

Salvador Francisco Acuña Guzmán ◽

Vilas G. Pol

Keyword(s):

Amorphous Carbon ◽

Li Ion Battery ◽

Li Ion

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Enhanced cyclability of amorphous carbon-coated SnO2-graphene composite as anode for Li-ion batteries

Electrochimica Acta ◽

10.1016/j.electacta.2014.09.126 ◽

2014 ◽

Vol 147 ◽

pp. 596-602 ◽

Cited By ~ 36

Author(s):

Xiaoxiao Lu ◽

Fan Yang ◽

Xin Geng ◽

Ping Xiao

Keyword(s):

Amorphous Carbon ◽

Li Ion Batteries ◽

Graphene Composite ◽

Carbon Coated ◽

Li Ion

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Triple-coaxial electrospun amorphous carbon nanotubes with hollow graphitic carbon nanospheres for high-performance Li ion batteries

Energy & Environmental Science ◽

10.1039/c2ee22085g ◽

2012 ◽

Vol 5 (7) ◽

pp. 7898 ◽

Cited By ~ 151

Author(s):

Yuming Chen ◽

Zhouguang Lu ◽

Limin Zhou ◽

Yiu-Wing Mai ◽

Haitao Huang

Keyword(s):

Carbon Nanotubes ◽

Amorphous Carbon ◽

High Performance ◽

Graphitic Carbon ◽

Li Ion Batteries ◽

Carbon Nanospheres ◽

Li Ion

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Phase and microstructural evolution of Sn particles embedded in amorphous carbon nanofibers and their anode properties in Li-ion batteries

Journal of Electroceramics ◽

10.1007/s10832-014-9941-1 ◽

2014 ◽

Vol 32 (4) ◽

pp. 261-268 ◽

Cited By ~ 9

Author(s):

Soohyun Kim ◽

Jin-Hoon Choi ◽

Dae-Soon Lim ◽

Jong-Heun Lee ◽

Il-Doo Kim

Keyword(s):

Carbon Nanofibers ◽

Microstructural Evolution ◽

Amorphous Carbon ◽

Li Ion Batteries ◽

Li Ion

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Temperature effect on the spin density of hydrogen atom trapped in the interstitial site of diamond crystal: a direct molecular orbital dynamics approach

Journal of Physics and Chemistry of Solids ◽

10.1016/s0022-3697(99)00199-7 ◽

1999 ◽

Vol 60 (11) ◽

pp. 1811-1815 ◽

Cited By ~ 19

Author(s):

A. Shimizu ◽

M. Inagaki ◽

H. Tachikawa

Keyword(s):

Hydrogen Atom ◽

Temperature Effect ◽

Spin Density ◽

Molecular Orbital ◽

Diamond Crystal ◽

Interstitial Site ◽

Orbital Dynamics

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