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Nanjing JCNANO Technology Co LTD
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Verlag GmbH
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TOKIN Corporation
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Graphene Composites
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Image Search Results
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: Sixteen initial structures of graphene having defects.
Article Snippet: In the
Techniques:
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: Schematic diagrams of initially constructed (8,0)CNT-graphene configurations #1 structures.
Article Snippet: In the
Techniques: Construct
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: ( a ) Optimized nine seamless structures of (8,0)CNT-graphene for configurations of #1,#2,#3,#6,#7,#8,#9,#10,#13. ( b ) Optimized seven failed structures of (8,0)CNT96-graphene for configurations of #4,#5,#11,#12,#14,#15,#16.
Article Snippet: In the
Techniques:
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: Statistical results for 16 kinds of defects for independent graphene and (8,0)CNT-graphene.
Article Snippet: In the
Techniques:
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: The statistics of position change in the (8,0)CNT-graphene for seamless #1, #2, #3, #6, #7, #8, #9, #10, and #13. ( a ) The f x function broken line; ( b ) The f y function broken line; ( c ) The f z function broken line; ( d ) The change angle of CNT.
Article Snippet: In the
Techniques:
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Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: The C-C bond length around the connection joints of (8,0)CNT-graphene according to the numbering order in the references [
Article Snippet: In the
Techniques:
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: ( a ) Intrinsic energy. ( b ) Energy gap. ( c ) Chemical potential of (8,0)CNT-graphene.
Article Snippet: In the
Techniques:
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: Differential charge density of (8,0)CNT96-graphene for configurations of #1, #2, #3, #6, #7, #8, #9, #10, and #13.
Article Snippet: In the
Techniques:
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: The Mülliken population both maximum and minimum of graphene and CNT in the (8,0)CNT-graphene.
Article Snippet: In the
Techniques:
Journal: Nanomaterials
Article Title: Atomic Simulations of (8,0)CNT-Graphene by SCC-DFTB Algorithm
doi: 10.3390/nano12081361
Figure Lengend Snippet: The Mülliken charge near around the connection knots of (8,0)CNT96-graphene by these seamless links.
Article Snippet: In the
Techniques: