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Arvids Stashans

Observed names: A Stashans, A. Stashans, ARVIDS STASHANS, Stashans Arvids, Stashans, A.
Observed institutions: Universidad Técnica Particular de Loja, Uppsala University, Western University, Stockholm University, Utsunomiya University, Institute of Solid State Physics, UL, Universidad San Francisco de Quito, University of Latvia
ORCID: 0000-0001-8166-4607
Observed ORCID: 0000-0001-8166-4607
OpenAlex ID: A5005796889
Li and Na Diffusion in TiO2 from Quantum Chemical Theory versus Electrochemical Experiment
1997 · Sten Lunell, Arvids Stashans, et al. · Journal of the American Chemical Society · 240
Theoretical study of lithium intercalation in rutile and anatase
1996 · Arvids Stashans, Sten Lunell, et al. · Physical review. B, Condensed matter · 220
Adsorption of bi-isonicotinic acid on rutile TiO2(110)
1999 · L. Patthey, H. Rensmo, et al. · The Journal of Chemical Physics · 172
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Al-doped ZnO: Electronic, electrical and structural properties
2010 · Frank Maldonado, Arvids Stashans · Journal of Physics and Chemistry of Solids · 164
Calculations of the ground and excited states ofF-type centers in corundum crystals
1994 · A. Stashans, E. Kotomin, et al. · Physical review. B, Condensed matter · 116
Calculations of the geometry and optical properties of FMg centers and dimer ( F2 -type) centers in corundum crystals
1995 · E. A. Kotomin, A. Stashans, et al. · Physical review. B, Condensed matter · 72
Theoretical study of perfect and defective TiO2 crystals
1996 · A. Stashans, S. Lunell, et al. · Journal of Physics and Chemistry of Solids · 56
Periodic INDO calculations of organic adsorbates on a TiO2 surface
1998 · Petter Persson, Arvids Stashans, et al. · International Journal of Quantum Chemistry · 51
Quantum chemical simulations of hole self-trapping in corundum
1992 · P W M Jacobs, E A Kotomin, et al. · Journal of Physics Condensed Matter · 48
Semi-empirical simulations of the electron centers in MgO crystal
1996 · R.I. Eglitis, M.M. Kuklja, et al. · Computational Materials Science · 44
Experimental Observation and Computer Simulation of Al/Sn Substitution in p-Type Aluminum Nitride-Doped Tin Oxide Thin Film
2016 · Po-Ming Lee, Yen-Shuo Liu, et al. · The Journal of Physical Chemistry C · 43
Defects in titanates
2004 · Arvids Stashans · International Journal of Nanotechnology · 43
DFT study of chromium-doped SnO2 materials
2014 · Arvids Stashans, Patricio Puchaicela, et al. · Journal of Materials Science · 42
Computational study of self-trapped hole polarons in tetragonal BaTiO3
2002 · Henry Pinto, Arvids Stashans · Physical review. B, Condensed matter · 41
Quantum-chemical simulation of Al- and Sc-bound hole polarons in BaTiO3 crystal
2000 · Henry Pinto, Arvids Stashans · Computational Materials Science · 41
Ab initio calculation of chromium oxide containing Ti dopant
2011 · Frank Maldonado, Corina Novillo, et al. · Chemical Physics · 37
Density functional theory study of Al-doped hematite
2011 · Richard Rivera, Henry P Pinto, et al. · Physica Scripta · 36
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Change in the electrical conductivity of SnO2 crystal from n-type to p-type conductivity
2015 · Luis Villamagua, Arvids Stashans, et al. · Chemical Physics · 35
Quantum-chemical studies of free and potassium-bound hole polarons in SrTiO3 cubic lattice
2001 · Arvids Stashans · Materials Chemistry and Physics · 34
DFT study of Ag and La codoped BaTiO 3
2016 · Frank Maldonado, Arvids Stashans · Journal of Physics and Chemistry of Solids · 32
Periodic LUC study of F centers in cubic and tetragonal SrTiO3
2001 · Arvids Stashans, Fernando Vargas · Materials Letters · 32
Structure, electronic and magnetic properties of Ca-doped chromium oxide studied by the DFT method
2012 · Frank Maldonado, Richard Rivera, et al. · Physica B Condensed Matter · 31
Quantum-chemical studies of Nb-doped CaTiO 3
2000 · F. Erazo, A. Stashans · Philosophical Magazine B · 31
A theoretical study of La-doping in strontium titanate
2000 · Arvids Stashans, Paul Sánchez · Materials Letters · 31
Semiempirical calculations on WO 3 and M X WO 3 crystals (M = H, Li, Na)
1997 · Arvids Stashans, Sten Lunell · International Journal of Quantum Chemistry · 31
Works count: 121
Citation count: 2,670
H-index: 28
I10-index: 66
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