Savas Kaya

Materials Chemistry · 2002–2020

A researcher in the Science corpus: 12 papers; trusts 7 researchers and is trusted by 8 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 102 citations into it
• Civil and Structural Engineering — 67 citations into it
• Metals and Alloys — 47 citations into it
• Organic Chemistry — 26 citations into it
• Electrical and Electronic Engineering — 23 citations into it; #3,461 of 16,539 by trust here, #7,770 by citations

Whom Savas Kaya trusts overall

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

1. I. Obot
2. Asen Asenov
3. K. F. Khaled
4. N. Obi-Egbedi
5. E. Ebenso

Who trusts Savas Kaya overall

1. Asen Asenov
2. Andrew R. Brown
3. Gareth Roy
4. Xingsheng Wang
5. Bilal Shaker
6. I. Obot
7. C. Verma

Papers from Savas Kaya's perspective

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

1. AND T
2. RTS amplitudes in decananometer MOSFETs: 3-D simulation study
3. Intrinsic parameter fluctuations in decananometer MOSFETs introduced by gate line edge roughness
4. Increase in the random dopant induced threshold fluctuations and lowering in sub-100 nm MOSFETs due to quantum effects: a 3-D density-gradient simulation study
5. Γ and B
6. Modeling line edge roughness effects in sub 100 nanometer gate length devices (International Conference on Simulation of Semiconductor Processes and Devices)
7. A novel azo dye, 8-quinolinol-5-azoantipyrine as corrosion inhibitor for mild steel in acidic media
8. Intrinsic threshold voltage fluctuations in decanano MOSFETs due to local oxide thickness variations
9. Investigation of some Schiff base compounds containing disulfide bond as HCl corrosion inhibitors for mild steel
10. Corrosion inhibition of aluminum alloy AA 2014 by rare earth chlorides

Their papers

• Intrinsic threshold voltage fluctuations in decanano MOSFETs due to local oxide thickness variations (2002) — 223 citations
• Intrinsic parameter fluctuations in decananometer MOSFETs introduced by gate line edge roughness (2003) — 624 citations
• Simulation of intrinsic parameter fluctuations in decananometer and nanometer-scale MOSFETs (2003) — 599 citations
• Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation study (2016) — 273 citations
• Structural, optical, and surface morphological studies of ethyl cellulose/graphene oxide nanocomposites (2020) — 181 citations
• Computational, Monte Carlo simulation and experimental studies of some arylazotriazoles (AATR) and their copper complexes in corrosion inhibition process (2018) — 157 citations
• A computational study on corrosion inhibition performances of novel quinoline derivatives against the corrosion of iron (2017) — 289 citations
• Toward understanding the adsorption mechanism of large size organic corrosion inhibitors on an Fe(110) surface using the DFTB method (2017) — 216 citations
• Theoretical insight into an empirical rule about organic corrosion inhibitors containing nitrogen, oxygen, and sulfur atoms (2017) — 394 citations
• Density Functional Theory (DFT) modeling and Monte Carlo simulation assessment of inhibition performance of some carbohydrazide Schiff bases for steel corrosion (2016) — 192 citations
• Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron (2016) — 144 citations
• Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron (2016) — 218 citations