Intrinsic half-metallicity in modified graphene nanoribbons

S Dutta, AK Manna, SK Pati - Physical review letters, 2009 - APS
We perform first-principles calculations based on density functional theory to study quasi-
one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons of various …
被引用次数：461 相关文章

[引用][C] Intrinsic Half-Metallicity in Modified Graphene Nanoribbons

S Dutta, AK Manna, SK Pati - Physical Review Letters, 2009 - cir.nii.ac.jp
[PDF] researchgate.net

[PDF][PDF] Intrinsic Half-Metallicity in Modified Graphene Nanoribbons

S Dutta, AK Manna, SK Pati - arXiv preprint arXiv:0902.1808, 2009 - researchgate.net
We perform first-principles calculations based on density functional theory to study quasi
onedimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons (ZGNRs) …

Intrinsic Half-Metallicity in Modified Graphene Nanoribbons

S Dutta, AK Manna, SK Pati - Physical Review Letters, 2009 - ui.adsabs.harvard.edu
We perform first-principles calculations based on density functional theory to study quasi-
one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons of various …

Intrinsic half-metallicity in modified graphene nanoribbons

S Dutta, AK Manna, SK Pati - Physical review letters, 2009 - pubmed.ncbi.nlm.nih.gov
We perform first-principles calculations based on density functional theory to study quasi-
one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons of various …

Intrinsic half-metallicity in modified graphene nanoribbons

S Dutta, AK Manna, SK Pati - Physical Review Letters, 2009 - repository.ias.ac.in
We perform first-principles calculations based on density functional theory to study quasi-
one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons of various …
[PDF] archive.org

[PDF][PDF] Intrinsic Half-Metallicity in Modified Graphene Nanoribbons

S Dutta, AK Manna, SK Pati - arXiv preprint arXiv:0902.1808, 2009 - scholar.archive.org
We perform first-principles calculations based on density functional theory to study quasi
onedimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons (ZGNRs) …

Intrinsic half-metallicity in modified graphene nanoribbons.

S Dutta, AK Manna, SK Pati - Physical Review Letters, 2009 - europepmc.org
We perform first-principles calculations based on density functional theory to study quasi-
one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons of various …
[PDF] academia.edu

[PDF][PDF] Intrinsic Half-Metallicity in Modified Graphene Nanoribbons

S Dutta, AK Manna, SK Pati - arXiv preprint arXiv:0902.1808, 2009 - academia.edu
We perform first-principles calculations based on density functional theory to study quasi
onedimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons (ZGNRs) …

Intrinsic Half-Metallicity in Modified Graphene Nanoribbons

S Dutta, AK Manna, SK Pati - arXiv preprint arXiv:0902.1808, 2009 - arxiv.org
We perform first-principles calculations based on density functional theory to study quasi
one-dimensional edge-passivated (with hydrogen) zigzag graphene nanoribbons (ZGNRs) …