Spin–orbit coupling induced spin polarized valley states in SrRuO3/BiIrO3 heterostructures
Literature Information
Yanli Ji, Xiaocha Wang, Wenbo Mi
The electronic properties of SrRuO3/BiIrO3 superlattices are investigated by first-principles calculations with spin–orbit coupling. The results show that the strength of hybridization near the Fermi level is dependent on the distance between the closest transition metal Ru and Ir atoms. We find that both spin and valley polarizations in bilayered BiIrO3 are achieved in Bi-terminated models. Furthermore, different stacking patterns can modulate the magnitude and sign of valley polarization and switch the p- or n-type doping of bilayered BiIrO3. Meanwhile, a spin-down polarized valley polarization of 79.5 meV can be induced in bilayered SrRuO3. The different thicknesses calculated demonstrate that the valley in the SrRuO3/BiIrO3 model is limited to the bilayered structure. The tunable valley and spin polarizations in SrRuO3/BiIrO3 superlattices would enrich the diversity and boost the development of high-performance spintronic and valleytronic devices.
Related Literature
π-Stacking between Casiopeinas® and DNA bases
Rodrigo Galindo-Murillo, Joseelyne Hernandez-Lima, Mayra González-Rendón, Lena Ruíz-Azuara, Rafael Moreno-Esparza
DOI: 10.1039/C1CP20183B
Confined crystallization of binary n-alkane mixtures: stabilization of a new rotator phase by enhanced surface freezing and weakened intermolecular interactions
Dongsheng Fu, Yufeng Liu, Guoming Liu, Yunlan Su, Dujin Wang
DOI: 10.1039/C1CP21281H
Kinetics of the C–C bond beta scission reactions in alkyl radicals
Artur Ratkiewicz
DOI: 10.1039/C1CP21229J
Extraction of the surface trap level from photoluminescence: a case study of ZnO nanostructures
Haiping He, Yanjie Wang, Jingrui Wang, Zhizhen Ye
DOI: 10.1039/C1CP21527B
Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations
Micael J. T. Oliveira, Miguel A. L. Marques
DOI: 10.1039/C1CP20719A
Interactions of the N3 dye with the iodide redox shuttle: quantum chemical mechanistic studies of the dye regeneration in the dye-sensitized solar cell
Abu Md Asaduzzaman, Georg Schreckenbach
DOI: 10.1039/C1CP21168D
Bias-controlled selective excitation of vibrational modes in molecular junctions: a route towards mode-selective chemistry
Roie Volkovich, Rainer Härtle, Michael Thoss, Uri Peskin
DOI: 10.1039/C1CP21161G
A statistical approach to inelastic electron tunneling spectroscopy on fullerene-terminated molecules
Jakob Kryger Sørensen, Emanuel Lörtscher, Tom Vosch, Heike Riel, Kristine Kilså, Thomas Bjørnholm, Herre van der Zant
DOI: 10.1039/C1CP20861F
Effect of surface chemical composition on the work function of silicon substrates modified by binary self-assembled monolayers
Che-Hung Kuo, Chi-Ping Liu, Szu-Hsian Lee, Hsun-Yun Chang, Wei-Chun Lin, Yun-Wen You, Hua-Yang Liao
DOI: 10.1039/C1CP20590K
You might also like
What are the main uses of 1-(3-Aminophenyl)-3-[(3R)-1-(3,3-dimethyl-2-oxobutyl)-2-oxo-5-(2-pyridinyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea (CAS: 155412-88-7)?
This compound is mainly used as an intermediate in the synthesis of antipsychoti...
How should waste containing 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide (CAS: 19132-12-8) be handled?
Waste containing 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridinecarboxamide (CAS: 191...
What regulatory guidelines apply to 2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate (CAS: 2007919-81-3)?
2-Methyl-2-propanyl 3-bromo-3-(hydroxymethyl)-1-azetidinecarboxylate (CAS: 20079...
What is N-(4-Chloro-2-pyridinyl)acetamide (CAS: 245056-66-0)?
N-(4-Chloro-2-pyridinyl)acetamide (CAS: 245056-66-0) is a chemical compound with...
What is 5-Chloro-2-hydroxybenzoic acid (CAS: 321-14-2)?
5-Chloro-2-hydroxybenzoic acid, also known as 5-chlorosalicylic acid, is an arom...
What precautions should be taken when handling 1,1-Dichloro-1-fluoroethane (CAS: 1717-00-6)?
When handling 1,1-Dichloro-1-fluoroethane (CAS: 1717-00-6), it is important to u...
What are the physical and chemical properties of Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid (CAS: 281655-32-1)?
Fmoc-(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid is a white crystalline solid ...
What are the main uses of 4-Amino-5-bromo-2-pyridinecarboxylic acid (CAS: 1363381-01-4)?
4-Amino-5-bromo-2-pyridinecarboxylic acid is primarily used as a precursor in th...
What precautions should be taken when handling (S)-tert-butyl 2-((2-(4-bromophenyl)-2-oxoethyl)carbamoyl)pyrrolidine-1-carboxylate (CAS: 1007881-98-2)?
Handling this compound should be done with personal protective equipment (PPE) i...
What precautions should be taken when handling 8-bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (CAS: 688363-73-7)?
When handling 8-bromo-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one, use prop...
Source Journal
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.













![5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine structure 5-Methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-amine structure](https://static.chemtradehub.com/structs/122/1227210-33-4-8d64.webp)
