K. Ayub
Electrical and Electronic Engineering · 2014–2018
A researcher in the Science corpus: 3 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.
Subfields
- Electrical and Electronic Engineering — 23 citations into it
- Materials Chemistry — 8 citations into it
Whom K. Ayub trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- A. Shokuhi Rad (in Electrical and Electronic Engineering)
Papers from K. Ayub's perspective
Ordered by how strongly the researchers K. Ayub trusts endorse each paper. Same corpus, a different order for every researcher.
- The rise of graphene. (Nature Materials)
- Nitrogen-doped graphene: beyond single substitution and enhanced molecular sensing (Scientific Reports)
- Conceptual density functional theory. (Chemical Reviews)
- Electric Field Effect in Atomically Thin Carbon Films (Science)
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- First principles study of Al-doped graphene as nanostructure adsorbent for NO 2 and N 2 O: DFT calculations
- Molpro: a general‐purpose quantum chemistry program package
- A long-range-corrected time-dependent density functional theory. (Journal of Chemical Physics)
- Recent Advances in Density Functional Methods Part III
- Time-dependent density-functional theory. (Physical Chemistry, Chemical Physics - PCCP)
Their papers
- Designing Three‐dimensional (3D) Non‐Fullerene Small Molecule Acceptors with Efficient Photovoltaic Parameters (2018) — 171 citations
- A comparative density functional theory study of guanine chemisorption on Al12N12, Al12P12, B12N12, and B12P12 nano-cages (2016) — 167 citations
- Doping and Dedoping Processes of Polypyrrole: DFT Study with Hybrid Functionals (2014) — 138 citations