A. Miguel - Concepedia

Author

A. Miguel

Aalto University ORCID

Also Known As

A. Miguel, Asier A. De Miguel, Brody, Caro, M.A., Caro, Miguel A., M A, M A Caro, M. A., M. A. Caro, M.A. Caro

168

Publications

4.4K

Citations

H-Index

Concepts

All Affiliations

Aalto University University of Cambridge University College Cork University of Warwick SLAC National Accelerator Laboratory

About

A. Miguel is an author at Aalto University specializing in engineering, applied physics, and materials science.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	20	21	1.4K
2	Applied Physics	15	15	1K
3	Natural Sciences	13	13	841
4	Chemistry	9	9	537
5	Chemical Engineering	3	3	189

A. Miguel

Publications

2.6K

Citations

H-Index

Page 1

	Year	Citations
Piezoelectric coefficients and spontaneous polarization of ScAlN A. Miguel, Siyuan Zhang, Tommi Riekkinen, Journal of Physics Condensed Matter EngineeringMechanical EngineeringPiezoelectric CoefficientsPiezoelectric ResonatorPolariton Dynamic	2015	337
Hybrid carbon based nanomaterials for electrochemical detection of biomolecules Tomi Laurila, Sami Sainio, A. Miguel Progress in Materials Science	2017	177
Optimizing many-body atomic descriptors for enhanced computational performance of machine learning based interatomic potentials A. Miguel Physical review. B./Physical review. B	2019	145
A general-purpose machine-learning force field for bulk and nanostructured phosphorus Volker L. Deringer, A. Miguel, Gábor Cśanyi Nature Communications	2020	141
Atomistic analysis of the impact of alloy and well-width fluctuations on the electronic and optical properties of InGaN/GaN quantum wells Stefan Schulz, A. Miguel, Conor Coughlan, Physical Review B Wide-bandgap SemiconductorCategoryquantum ElectronicsEngineeringWell-width FluctuationsSemiconductors	2015	123
Theory of local electric polarization and its relation to internal strain: Impact on polarization potential and electronic properties of group-III nitrides A. Miguel, Stefan Schulz, Eoin P. O’Reilly Physical Review B	2013	119
Reactivity of Amorphous Carbon Surfaces: Rationalizing the Role of Structural Motifs in Functionalization Using Machine Learning A. Miguel, Anja Aarva, Volker L. Deringer, Chemistry of Materials	2018	105
Understanding X-ray Spectroscopy of Carbonaceous Materials by Combining Experiments, Density Functional Theory, and Machine Learning. Part I: Fingerprint Spectra Anja Aarva, Volker L. Deringer, Sami Sainio, Chemistry of Materials X-ray CrystallographyX-ray SpectroscopyMachine LearningEngineeringComputational Chemistry	2019	104
Orbital-free density functional theory implementation with the projector augmented-wave method Jouko Lehtomäki, Ilja Makkonen, A. Miguel, The Journal of Chemical Physics Electron DensityEngineeringOfdft Linear ScalingPhysicsElectron Spectroscopy	2014	99
Computational Surface Chemistry of Tetrahedral Amorphous Carbon by Combining Machine Learning and Density Functional Theory Volker L. Deringer, A. Miguel, Richard Jana, Chemistry of Materials Computational Surface ChemistryEngineeringMachine LearningMaterial SimulationSolid-state Chemistry	2018	95

Page 1