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David Santos‐Carballal

Cardiff University · GB
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Area of research
Materials Chemistry · Electrical and Electronic Engineering
Research interest
Research interests include Materials science, Surface modification, Adsorption, Density functional theory, Heterojunction, and Chemistry.
h-index
citations
824
works
19
NIH funding
primary concept
email

Recent publications

Al2O3/ZnO composite-based sensors for battery safety applications: An experimental and theoretical investigation
Nano Energy 2023cited by 33position: firstdoi
Development of 2-in-1 Sensors for the Safety Assessment of Lithium-Ion Batteries via Early Detection of Vapors Produced by Electrolyte Solvents
ACS Applied Materials & Interfaces 2023cited by 19position: middledoi
Exploring the Redox Properties of the Low-Miller Index Surfaces of Copper Tungstate (CuWO<sub>4</sub>): Evaluating the Impact of the Environmental Conditions on the Water Splitting and Carbon Dioxide Reduction Processes
The Journal of Physical Chemistry C 2023cited by 10position: middledoi
Al<sub>2</sub>O<sub>3</sub>/ZnO Heterostructure-Based Sensors for Volatile Organic Compounds in Safety Applications
ACS Applied Materials & Interfaces 2022cited by 45position: middledoi
TiO<sub>2</sub>/Cu<sub>2</sub>O/CuO Multi-Nanolayers as Sensors for H<sub>2</sub> and Volatile Organic Compounds: An Experimental and Theoretical Investigation
ACS Applied Materials & Interfaces 2021cited by 57position: middledoi
A NIR-II-emitting gold nanocluster-based drug delivery system for smartphone-triggered photodynamic theranostics with rapid body clearance
Materials Today 2021cited by 56position: middledoi
Tailoring the selectivity of ultralow-power heterojunction gas sensors by noble metal nanoparticle functionalization
Nano Energy 2021cited by 51position: middledoi
The role of surface oxidation and Fe–Ni synergy in Fe–Ni–S catalysts for CO<sub>2</sub> hydrogenation
Faraday Discussions 2021cited by 33position: middledoi
Density Functional Theory Study of Ethylene Carbonate Adsorption on the (0001) Surface of Aluminum Oxide α-Al<sub>2</sub>O<sub>3</sub>
ACS Omega 2021cited by 26position: middledoi
Catalytic Conversion of CO and H<sub>2</sub> into Hydrocarbons on the Cobalt Co(111) Surface: Implications for the Fischer–Tropsch Process
The Journal of Physical Chemistry C 2021cited by 21position: firstdoi
Surface functionalization of ZnO:Ag columnar thin films with AgAu and AgPt bimetallic alloy nanoparticles as an efficient pathway for highly sensitive gas discrimination and early hazard detection in batteries
Journal of Materials Chemistry A 2020cited by 61position: middledoi
Competitive adsorption geometries for the arsenate As(V) and phosphate P(V) oxyanions on magnetite surfaces: Experiments and theory
American Mineralogist 2020cited by 40position: middledoi
Ethylene carbonate adsorption on the major surfaces of lithium manganese oxide Li<sub>1−x</sub>Mn<sub>2</sub>O<sub>4</sub>spinel (0.000 &lt;<i>x</i>&lt; 0.375): a DFT+<i>U</i>-D3 study
Physical Chemistry Chemical Physics 2020cited by 20position: middledoi
Tuning ZnO Sensors Reactivity toward Volatile Organic Compounds via Ag Doping and Nanoparticle Functionalization
ACS Applied Materials & Interfaces 2019cited by 118position: middledoi
Interaction of H<sub>2</sub>O with the Platinum Pt (001), (011), and (111) Surfaces: A Density Functional Theory Study with Long-Range Dispersion Corrections
The Journal of Physical Chemistry C 2019cited by 83position: middledoi
Tuning doping and surface functionalization of columnar oxide films for volatile organic compound sensing: experiments and theory
Journal of Materials Chemistry A 2018cited by 43position: middledoi
<i>Ab initio</i> investigation of the thermodynamics of cation distribution and of the electronic and magnetic structures in the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>LiMn</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">O</mml:mi><mml:mn>4</mml:mn></mml:msub></mml:mrow></mml:math> spinel
Physical review. B./Physical review. B 2018cited by 28position: firstdoi
Reactivity of CO <sub>2</sub> on the surfaces of magnetite (Fe <sub>3</sub> O <sub>4</sub> ), greigite (Fe <sub>3</sub> S <sub>4</sub> ) and mackinawite (FeS)
Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences 2017cited by 39position: firstdoi
Early Oxidation Processes on the Greigite Fe<sub>3</sub>S<sub>4</sub>(001) Surface by Water: A Density Functional Theory Study
The Journal of Physical Chemistry C 2016cited by 41position: firstdoi

Grants

No grants ingested yet.

Frequent collaborators

Nora H. de Leeuw · Utrecht University19 papers (2016–2023) · 8 papers (2018–2023) · 8 papers (2018–2023) · 6 papers (2018–2022)Sandra Hansen · University of Auckland6 papers (2020–2023) · 5 papers (2021–2023) · 5 papers (2021–2023)Abdelaziz Cadi-Essadek · Cardiff University5 papers (2018–2021) · 5 papers (2018–2021) · 4 papers (2018–2022) · 3 papers (2019–2021)Phuti Ngoepe · University of Cape Town3 papers (2018–2021) · 3 papers (2019–2021) · 3 papers (2018–2020) · 2 papers (2021–2021) · 2 papers (2019–2020) · 2 papers (2020–2021) · 2 papers (2021–2021)Alberto Roldán · Cardiff University2 papers (2016–2017) · 2 papers (2022–2023)
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