Anton Kokalj

Materials Chemistry · 2003–2021

A researcher in the Science corpus: 10 papers; trusts 13 researchers and is trusted by 19 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 109 citations into it; #10,793 of 11,513 by trust here, #5,138 by citations
• Atomic and Molecular Physics, and Optics — 69 citations into it
• Civil and Structural Engineering — 55 citations into it; #5,871 of 6,160 by trust here, #2,794 by citations
• Electrical and Electronic Engineering — 40 citations into it; #15,675 of 16,539 by trust here, #1,139 by citations
• Metals and Alloys — 37 citations into it
• Mechanical Engineering — 12 citations into it
• Computational Chemistry & Drug Discovery — 10 citations into it

Whom Anton Kokalj trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. K. F. Khaled
2. I. Obot
3. Aleksandr V. Marenich
4. Matjaz Finsgar
5. Bjørk Hammer
6. Sérgio Filipe Sousa
7. Lei Guo
8. N. Obi-Egbedi
9. Jens K. Nørskov
10. A. Musa

Who trusts Anton Kokalj overall

1. K. Momma
2. M. Pozzo
3. Vei Wang
4. F. Izumi
5. Dario Alfè
6. Jin-Wu Jiang
7. Paolo Giannozzi
8. N. Xu
9. A. Abbasi
10. C. Kamal

Papers from Anton Kokalj's perspective

Ordered by how strongly the researchers Anton Kokalj trusts endorse each paper. Same corpus, a different order for every researcher.

1. and s
2. COMPUTATIONAL MATERIALS SCIENCE XI
3. Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
4. Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
5. The Design and Implementation of FFTW3
6. Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
7. General performance of density functionals. (Journal of Physical Chemistry A)
8. Molecular dynamics and density functional theory study on relationship between structure of imidazoline derivatives and inhibition performance
9. Investigation of some Schiff base compounds containing disulfide bond as HCl corrosion inhibitors for mild steel
10. Monte Carlo simulations of corrosion inhibition of mild steel in 0.5 M sulphuric acid by some green corrosion inhibitors

Their papers

• QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
• Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
• A comparative electrochemical and quantum chemical calculation study of BTAH and BTAOH as copper corrosion inhibitors in near neutral chloride solution (2008) — 217 citations
• Li2MnSiO4 as a potential Li-battery cathode material (2007) — 184 citations
• Molecular modeling of organic corrosion inhibitors: calculations, pitfalls, and conceptualization of molecule–surface bonding (2021) — 158 citations
• Synergistic effect of 2-mercaptobenzimidazole and octylphosphonic acid as corrosion inhibitors for copper and aluminium – An electrochemical, XPS, FTIR and DFT study (2020) — 202 citations
• Simplistic correlations between molecular electronic properties and inhibition efficiencies: Do they really exist? (2020) — 163 citations
• DFT Study of Interaction of Azoles with Cu(111) and Al(111) Surfaces: Role of Azole Nitrogen Atoms and Dipole–Dipole Interactions (2011) — 192 citations
• Beyond One-Electron Reaction in Li Cathode Materials: Designing Li2MnxFe1-xSiO4 (2007) — 246 citations
• Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale (2003) — 1,528 citations