S Tang, J Yu, L Liu - Physical Chemistry Chemical Physics: PCCP, 2013 - europepmc.org
First-principles calculations have been used to investigate the structural and electronic properties of graphene supported on functionalized hexagonal boron nitride (h-BN) with …
S Tang, J Yu, L Liu - Physical chemistry chemical physics …, 2013 - pubmed.ncbi.nlm.nih.gov
First-principles calculations have been used to investigate the structural and electronic properties of graphene supported on functionalized hexagonal boron nitride (h-BN) with …
S Tang, J Yu, L Liu - Physical Chemistry Chemical Physics, 2013 - cir.nii.ac.jp
Tunable doping and band gap of graphene on functionalized hexagonal boron nitride with hydrogen and fluorine | CiNii Research CiNii 国立情報学研究所 学術情報ナビゲータ[サイニィ] 詳細 …
Supporting Information Tunable doping and band gap of graphene on functionalized hexagonal boron nitride with hydrogen and fluo Page 1 Supporting Information Tunable …
S TANG, J YU, L LIU - PCCP. Physical chemistry chemical …, 2013 - pascal-francis.inist.fr
Tunable doping and band gap of graphene on functionalized hexagonal boron nitride with hydrogen and fluorine CNRS Inist Pascal-Francis CNRS Pascal and Francis Bibliographic …
S Tang, J Yu, L Liu - Physical Chemistry Chemical Physics …, 2013 - ui.adsabs.harvard.edu
Tunable doping and band gap of graphene on functionalized hexagonal boron nitride with hydrogen and fluorine - NASA/ADS Now on home page ads icon ads Enable full ADS view …
[引用][C]Tunable doping and band gap of graphene on functionalized hexagonal boron nitride with hydrogen and fluorine
S TANG, J YU, L LIU - PCCP. Physical chemistry …, 2013 - Royal Society of Chemistry