We present an ab initio density functional theory (DFT)-based study of h-BN domain size
effect on band gap of mono-layer h-BNC heterostructure modeled as (B3N3) x (C6) 1− x …

We present an ab initio density functional theory (DFT)-based study of h-BN domain size
effect on band gap of mono-layer h-BNC heterostructure modeled as (B3N3) x (C6) 1− x …

We present an ab initio density functional theory (DFT)-based study of h-BN domain size
effect on band gap of mono-layer h-BNC heterostructure modeled as (B3N3) x (C6) 1− x …

Tunable band gaps of mono-layer hexagonal BNC heterostructures | CiNii Research CiNii 国立
情報学研究所 学術情報ナビゲータ[サイニィ] 詳細へ移動 検索フォームへ移動 論文・データをさがす …

abstract We present an ab initio density functional theory (DFT)-based study of h-BN domain
size effect on band gap of mono-layer h-BNC heterostructure modeled as (B3N3) x (C6) …

We present an ab initio density functional theory (DFT)-based study of h-BN domain size
effect on band gap of mono-layer h-BNC heterostructure modeled as (B 3 N 3) x (C 6) 1-x …

abstract We present an ab initio density functional theory (DFT)-based study of h-BN domain
size effect on band gap of mono-layer h-BNC heterostructure modeled as (B3N3) x (C6) …

We present an ab initio density functional theory (DFT)-based study of h-BN domain size
effect on band gap of mono-layer h-BNC heterostructure modeled as (B 3 N 3) x (C 6) 1− x …

Tunable band gaps of mono-layer hexagonal BNC heterostructures CNRS Inist Pascal-Francis
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Bandgap engineering by substituting C with B and N atoms in graphene has been shown to
be a promising way to improve semiconducting properties of graphene. Such hybridized …