Arvids Stashans - Publications, H-index & Citations

Arvids Stashans

universidad tecnica particular de loja

28H指数

123论文数

2.6K被引数

收录论文 21

发表时间

DFT study of Ag and La codoped BaTiO3

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2017-03-01

PREAI

Maldonado, Frank; Stashans, Arvids

Electronic properties of Cr-, B-doped and codoped SrTiO3

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2017-01-01

PREAI

Maldonado, Frank; Maza, Luz; Stashans, Arvids

Electronic and Magnetic Properties of Co- and Mn-codoped ZnO by Density Functional Theory

CHINESE PHYSICS LETTERS

IF4.2

2016-09-06

PREAI

Stashans, A.; Rivera, K.

Experimental Observation and Computer Simulation of Al/Sn Substitution in p-Type Aluminum Nitride-Doped Tin Oxide Thin Film

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-02-18

PREAI

Lee, Po-Ming; Liu, Yen-Shuo; Villamagua, Luis; Stashans, Arvids; Carini, Manuela; Liu, Cheng-Yi

DFT study of chromium-doped SnO2 materials

JOURNAL OF MATERIALS SCIENCE

IF3.9

2014-01-07

PREAI

Stashans, Arvids; Puchaicela, Patricio; Rivera, Richard

Local structure, magnetic and electronic properties of N-doped α-Cr2O3 from the first-principles

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2014-01-01

PREAI

Stashans, Arvids; Jacome, Soraya

Ti-doped α-Fe2O3 by quantum-chemical modeling

SOLID STATE SCIENCES

IF3.3

2010-08-01

PREAI

Rivera, Richard; Stashans, Arvids

Al-doped ZnO: Electronic, electrical and structural properties

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2010-05-01

134

PREAI

Maldonado, Frank; Stashans, Arvids

Microstructure and optical properties of α-Fe2O3 containing F-centres

SUPERLATTICES AND MICROSTRUCTURES

IF3.3

2010-02-01

PREAI

Rivera, Richard; Gonzalez, Sandra; Stashans, Arvids

Schottky defects in cubic lattice of SrTiO3

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

2009-02-01

PREAI

Stashans, Arvids; Villamagua, Luis

Electronic structure, chemical bonding, and geometry of pure and Sr-doped CaCO3

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2007-07-25

PREAI

Stashans, Arvids; Chamba, Gaston; Pinto, Henry

Computational study of self-trapped hole polarons in tetragonal BaTiO3 -: art. no. 134304

PHYSICAL REVIEW B

IF3.7

2002-03-19

PREAI

Pinto, H; Stashans, A

Structural and electronic properties in cubic and tetragonal BaTiO3 crystal due to La impurity

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2001-12-01

PREAI

Patiño, E; Stashans, A

Quantum-chemical simulation of Al- and Sc-bound hole polarons in BaTiO3 crystal

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

2000-01-01

PREAI

Pinto, H; Stashans, A

Adsorption of bi-isonicotinic acid on rutile TiO2(110)

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-03-22

171

OAAI

Patthey, L; Rensmo, H; Persson, P; Westermark, K; Vayssieres, L; Stashans, A; Petersson, Å; Brühwiler, PA; Siegbahn, H; Lunell, S; Mårtensson, N

Li and Na diffusion in TiO2 from quantum chemical theory versus electrochemical experiment 从量子化学理论与电化学实验的角度分析Li和Na在TiO2中的扩散

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

1997-08-06

226

PREAI

Lunell, S; Stashans, A; Ojamae, L; Lindstrom, H; Hagfeldt, A

Hydrogens in semiconductors

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

1997-05-01

PREAI

Stashans, A; Kitamura, M

Quantum-chemical simulations of free and bound hole polarons in corundum crystal

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

1997-01-01

PREAI

Zhukovskii, YF; Kotomin, EA; Nieminen, RM; Stashans, A

Theoretical study of perfect and defective TiO2 crystals

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

IF4.9

1996-09-01

PREAI

Stashans, A; Lunell, S; Grimes, RW

Semi-empirical simulations of the electron centers in MgO crystal

COMPUTATIONAL MATERIALS SCIENCE

IF3.3

1996-04-01

PREAI

Eglitis, R. I.; Kuklja, M. M.; Kotomin, E. A.; Stashans, A.; Popov, A. I.

研究方向