Arvids Stashans - Concepedia

Author

Arvids Stashans

Universidad Técnica Particular de Loja ORCID

Also Known As

A Stashans, A. Stashans, ARVIDS STASHANS, Arvids Stashans, L. Villamagua

123

Publications

2.6K

Citations

H-Index

Concepts

All Affiliations

Universidad Técnica Particular de Loja Uppsala University University of Latvia University of Calabria

About

Arvids Stashans is an author at Universidad Técnica Particular de Loja specializing in engineering, applied physics, and condensed matter physics.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	25	51	2K
2	Applied Physics	24	45	1.7K
3	Natural Sciences	16	22	837
4	Chemical Engineering	3	3	207
5	Biochemistry	1	1	19

Arvids Stashans

Publications

2.2K

Citations

H-Index

Page 1

	Year	Citations
Li and Na Diffusion in TiO<sub>2</sub> from Quantum Chemical Theory versus Electrochemical Experiment Sten Lunell, Arvids Stashans, Lars Ojamäe, Journal of the American Chemical Society EngineeringChemistryTheoretical ElectrochemistryTransition StatesNa+ Diffusion	1997	234
Theoretical study of lithium intercalation in rutile and anatase Arvids Stashans, Sten Lunell, R. W. Bergstrom, Physical review. B, Condensed matter Materials ScienceSolid-state IonicEngineeringBattery Electrode MaterialsLi-ion Battery Materials	1996	216
Adsorption of bi-isonicotinic acid on rutile TiO2(110) L. Patthey, Håkan Rensmo, Petter Persson, The Journal of Chemical Physics Inorganic ChemistryChemical EngineeringEngineeringIon ExchangePhotochemistry	1999	170
Al-doped ZnO: Electronic, electrical and structural properties Frank Maldonado, Arvids Stashans Journal of Physics and Chemistry of Solids Materials ScienceMaterials EngineeringAluminium NitrideEngineeringOxide Electronics	2010	146
Calculations of the ground and excited states of<i>F</i>-type centers in corundum crystals Arvids Stashans, E. A. Kotomin, J.-L. Calais Physical review. B, Condensed matter Crystal StructureOptical MaterialsEngineeringChemistryLuminescence Property	1994	113
Theoretical study of perfect and defective TiO2 crystals Arvids Stashans, Sten Lunell, Robin W. Grimes Journal of Physics and Chemistry of Solids Materials ScienceEngineeringDefective Tio2 CrystalsCrystal MaterialCondensed Matter Physics	1996	56
Quantum chemical simulations of hole self-trapping in corundum P. W. M. Jacobs, E. A. Kotomin, Arvids Stashans, Journal of Physics Condensed Matter EngineeringSolid-state ChemistryChemistryElectronic StructureIonic Relaxation	1992	48
Semi-empirical simulations of the electron centers in MgO crystal R. I. Eglitis, Maija M. Kuklja, E. A. Kotomin, Computational Materials Science EngineeringPhysicsCrystal MaterialApplied PhysicsCondensed Matter Physics	1996	44
Quantum-chemical simulation of Al- and Sc-bound hole polarons in BaTiO3 crystal Henry P. Pinto, Arvids Stashans Computational Materials Science Materials ScienceTransition Metal ChalcogenidesPolariton DynamicEngineeringPhysics	2000	41
DFT study of chromium-doped SnO2 materials Arvids Stashans, Patricio Puchaicela, Richard Rivera Journal of Materials Science Materials ScienceMaterials EngineeringTransition Metal ChalcogenidesEngineeringOxide Electronics	2014	41

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