Boron-terminated diamond (100) surfaces with promising structural and electronic properties
文献情報
Zhaolong Sun, Mingchao Yang, Xueting Wang, Peng Wang, Chunling Zhang, Nan Gao, Hongdong Li
Boron (B) termination plays an important role in determining the surface properties of the diamond (100) surface. A recent study [J. Mater. Chem. C, 2019, 7, 9756] reported a stable surface structure with one B atom per carbon atom based on high-symmetry adsorption sites having a negative electron affinity (EA) property. In this work, using the global structure prediction method and first-principle calculations, four kinds of B-diamond (100) surfaces with 0.5 monolayers (0.5 ML, one B atom per two carbon atoms), and 1 ML-α, 1 ML-β, and 1 ML-γ (one B atom per carbon atom with three types of configurations known as α, β, and γ) coverages obtained are dynamically and thermally stable. The calculations reveal that B termination effectively modulates the EA of the diamond (100) surface. The 0.5 ML coverage has a small positive EA of 0.24 eV, while the latter three 1 ML coverages with different configurations possess the negative EA of −1.27, −1.25, and −0.76 eV, respectively, due to the difference in charge accumulation and surface dipole moment. Moreover, the B-related surface states are introduced into the bandgap of the bulk diamond, and the band dispersions of the surface states are small (large) in 0.5 ML and 1 ML-γ (1 ML-α and 1 ML-β) as a consequence of the different arrangements of B atoms and the bond lengths between B atoms on the surface. Our finding provides theoretical guidance for the design and fabrication of B-diamond-based electronic devices.
おすすめジャーナル

Nature Reviews Drug Discovery

Photochemical & Photobiological Sciences

Angewandte Chemie International Edition

Current Pharmaceutical Biotechnology

Coloration Technology

Advanced Engineering Materials

Molecular Diversity

Foundations of Chemistry

Journal of Medical Biochemistry

Physical Chemistry Chemical Physics
関連文献
Ab initio calculations and kinetic modeling of thermal conversion of methyl chloride: implications for gasification of biomass
Morten Lund Rasmussen, Hamid Hashemi, Hao Wu, Peter Glarborg, Matteo Pelucchi, Tiziano Faravelli, Paul Marshall
DOI: 10.1039/C7CP07552A
Barriometry – an enhanced database of accurate barrier heights for gas-phase reactions
Bun Chan, John M. Simmie
DOI: 10.1039/C7CP08045J
Effect of a single water molecule on the HO2 + ClO reaction
Junyao Li, Narcisse T. Tsona, Lin Du
DOI: 10.1039/C7CP05008A
Mechanistic insights into the interaction between energetic oxygen ions and nanosized ZnFe2O4: XAS-XMCD investigations
Jitendra Pal Singh, Baljeet Kaur, Aditya Sharma, So Hee Kim, Sanjeev Gautam, Ramesh Chandra Srivastava, Navdeep Goyal, Weol Cheol Lim, H.-J. Lin, J. M. Chen, K. Asokan, D. Kanjilal, Sung Ok Won, Ik-Jae Lee, Keun Hwa Chae
DOI: 10.1039/C8CP00368H
Vibrational spectroscopy of hydrogens in diamond: a quantum mechanical treatment
Francesco Silvio Gentile, Simone Salustro, Anna Maria Ferrari, Philippe D'Arco, Roberto Dovesi
DOI: 10.1039/C8CP00596F
Excimer formation and evolution of excited state properties in discrete dimeric stacking of an anthracene derivative: a computational investigation
Yu Gao, Haichao Liu, Shitong Zhang, Qiang Gu, Yue Shen, Yunpeng Ge, Bing Yang
DOI: 10.1039/C8CP00834E
Theoretical determination of adsorption and ionisation energies of polycyclic aromatic hydrocarbons on water ice
Nadia Ben Amor, Mathias Rapacioli, Jennifer A. Noble, Joëlle Mascetti, Céline Toubin, Aude Simon
DOI: 10.1039/C8CP01175C
Fluorescence imaging of antibiotic clofazimine encapsulated within mesoporous silica particle carriers: relevance to drug delivery and the effect on its release kinetics
Lorenzo Angiolini, Boiko Cohen, Abderrazzak Douhal
DOI: 10.1039/C7CP08328A
Comparing ammonia diffusion in NH3-SCR zeolite catalysts: a quasielastic neutron scattering and molecular dynamics simulation study
M. Sarwar, J. Armstrong, A. P. E. York, I. Hitchcock
DOI: 10.1039/C8CP01022F
Dissociative electron attachment and electronic excitation in Fe(CO)5
M. Allan, M. Lacko, P. Papp, Š. Matejčík, M. Zlatar, I. I. Fabrikant, J. Kočišek, J. Fedor
DOI: 10.1039/C8CP01387J
こちらもおすすめ
2-ヒドロキシ-5-ニトロベンジンブロモイドの代替品はありますか?
2-ヒドロキシ-5-ニトロベンジンブロモイドは特定の化学反応に適しているため、代替品は限られています。しかし、同様の構造を持つ2-ヒドロキシ-4-ニトロベンジン...
N-(2-ブロモフェニル)-1-チロール-3-オキソ-3-(ピペリジニル)プロペン-2-イル)ベンゼンアミドを取り扱う際の実験室安全事項は何ですか?
N-(2-ブロモフェニル)-1-チロール-3-オキソ-3-(ピペリジニル)プロペン-2-イル)ベンゼンアミドは有毒で、皮膚や粘膜に刺激を与える可能性があります。...
1,3プロパンジオール,2-[2-(2アミノ-6クロロ-9Hピリミジン-9-イル)エチル-1,1,2,2-D4]-2,3-ジアセタートの市場動向や研究トレンドはどうですか?
この化合物は、新規治療薬の開発に注目されています。市場では、その有効性と安全性が評価され、研究分野では、分子生物学と医薬化学の新たな発見が期待されています。
Succinimidyl-alanyl-phenylalanyl-prolyl-phenylalanine 4-nitroanilide はどの業界で使用されていますか?
Succinimidyl-alanyl-phenylalanyl-prolyl-phenylalanine 4-nitroanilide は主に医薬品開発やポ...
メチル6-アミノ-5-クロロピリジン-2-カーボイル酸について、適用される法規ガイドラインは何ですか?
メチル6-アミノ-5-クロロピリジン-2-カーボイル酸(CAS番号: 1256794-05-4)の使用には、GHS( Globally Harmonized S...
エチル4-(シクロ Pentagonyl)アミノ-2-メチル硫化基ピリミジン-5-カルボキシレートを取り扱う際の実験室安全事項は何ですか?
取り扱いには、耐薬品性の容器を使用し、通気性の良い場所で操作することを推奨します。漏れ時は、SDS(安全データシート)を参照して適切な措置を取ること。手洗いと洗...
(S)-3-ベンZYルピペリジン塩酸塩とは何ですか?
(S)-3-ベンZYルピペリジン塩酸塩は、CAS番号1258940-00-9で表される化合物です。これは、(S)-3-苯基哌啶的盐酸盐であり、主に医薬品の原料と...
3,5-二甲基金剛胺の主な用途は何ですか?
3,5-二甲基金剛胺は、主に医薬品の原料として使用され、また抗うつ薬や抗アルツハイマー薬の開発に利用されます。さらに、化粧品や食品添加物の製造でも重要な役割を果...
ビス(4-メチル-2-ペンチル)フェニルカルボン酸エステルの代替品はありますか?
ビス(4-メチル-2-ペンチル)フェニルカルボン酸エステル (CAS番号: 1398066-13-1) の代替品には、ビス(2-エチルヘキシル)フェノールカルボ...
掲載誌
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
![1-[3-(4-Morpholinylsulfonyl)phenyl]methanamine structure 1-[3-(4-Morpholinylsulfonyl)phenyl]methanamine structure](https://static.chemtradehub.com/structs/933/933989-32-3-51af.webp)



