Density Functional Study of Interaction of Lithium with Pristine and Stone-Wales-Defective Single-Walled Silicon Carbide Nanotubes

Xiao Wang; K. M. Liew

doi:10.1021/jp3076047

Density Functional Study of Interaction of Lithium with Pristine and Stone-Wales-Defective Single-Walled Silicon Carbide Nanotubes

The Journal of Physical Chemistry C ◽

10.1021/jp3076047 ◽

2012 ◽

Vol 116 (51) ◽

pp. 26888-26897 ◽

Cited By ~ 15

Author(s):

Xiao Wang ◽

K. M. Liew

Keyword(s):

Silicon Carbide ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Silicon Carbide Nanotubes

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Silicon Carbide Nanotubes Functionalized by Transition Metal Atoms: A Density-Functional Study

The Journal of Physical Chemistry C ◽

10.1021/jp073722m ◽

2008 ◽

Vol 112 (7) ◽

pp. 2558-2564 ◽

Cited By ~ 72

Author(s):

Jing-xiang Zhao ◽

Yi-hong Ding

Keyword(s):

Silicon Carbide ◽

Transition Metal ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Metal Atoms ◽

Silicon Carbide Nanotubes ◽

Transition Metal Atoms

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Density Functional Study of Fluorinated Single-Walled Silicon Carbide Nanotubes

The Journal of Physical Chemistry C ◽

10.1021/jp207980h ◽

2012 ◽

Vol 116 (2) ◽

pp. 1702-1708 ◽

Cited By ~ 17

Author(s):

Xiao Wang ◽

K. M. Liew

Keyword(s):

Silicon Carbide ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Silicon Carbide Nanotubes

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Density functional study on helium and hydrogen interstitials in silicon carbide

Nuclear Instruments and Methods in Physics Research Section B Beam Interactions with Materials and Atoms ◽

10.1016/j.nimb.2011.06.012 ◽

2011 ◽

Vol 269 (19) ◽

pp. 2067-2074 ◽

Cited By ~ 12

Author(s):

Wei Cheng ◽

Min-Ju Ying ◽

Feng-Shou Zhang ◽

Hong-Yu Zhou ◽

Shang-Fen Ren

Keyword(s):

Silicon Carbide ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density functional study of silicon carbide cluster cations C4+, C3Si+, C2Si2+, CSi3+ and Si4+

Journal de Chimie Physique ◽

10.1051/jcp/1997941779 ◽

1997 ◽

Vol 94 ◽

pp. 1779-1793 ◽

Cited By ~ 7

Author(s):

H Lavendy ◽

JM Robbe ◽

JP Flament ◽

G Pascoli

Keyword(s):

Silicon Carbide ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Carbide Cluster

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Density functional study of mixed silicon carbide cluster cations cnsip+ (n + p = 5,6)

International Journal of Mass Spectrometry ◽

10.1016/s1387-3806(98)14007-1 ◽

1998 ◽

Vol 177 (1) ◽

pp. 31-45 ◽

Cited By ~ 12

Author(s):

G. Pascolia ◽

H. Lavendy

Keyword(s):

Silicon Carbide ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Carbide Cluster

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Density-functional study of atomic and electronic structures of multivacancies in silicon carbide

Physical Review B ◽

10.1103/physrevb.93.125202 ◽

2016 ◽

Vol 93 (12) ◽

Cited By ~ 13

Author(s):

Jun-Ichi Iwata ◽

Chikara Shinei ◽

Atsushi Oshiyama

Keyword(s):

Silicon Carbide ◽

Electronic Structures ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Combinedab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide

Journal of Computational Chemistry ◽

10.1002/jcc.5 ◽

1996 ◽

Vol 17 (16) ◽

pp. 1848-1856 ◽

Cited By ~ 2

Author(s):

Guntram Rauhut

Keyword(s):

Density Functional ◽

Functional Study ◽

Density Functional Study

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Density Functional Study of the First-Row Transition-Metal Monoxides*

Zeitschrift für Physikalische Chemie ◽

10.1524/zpch.1996.1.1.039 ◽

1996 ◽

Vol 1 (1) ◽

pp. 39-49

Author(s):

J. Piechota ◽

M. Suffczyński

Keyword(s):

Transition Metal ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Predicted structures and electronic properties of gallium-indium clusters GamInn–m (n = 4, 6, 8 and m < n): A density functional study

Журнал структурной химии ◽

10.26902/jsc20180501 ◽

2018 ◽

Vol 59 (5) ◽

Keyword(s):

Electronic Properties ◽

Density Functional ◽

Functional Study ◽

Density Functional Study

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Electronic structure of oxide, peroxide, and superoxide clusters of the 3d elements: A comparative density functional study

The Journal of Chemical Physics ◽

10.1063/1.2831583 ◽

2008 ◽

Vol 128 (9) ◽

pp. 094307 ◽

Cited By ~ 51

Author(s):

Ellie L. Uzunova ◽

Hans Mikosch ◽

Georgi St. Nikolov

Keyword(s):

Electronic Structure ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

3D Elements

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