Results 51 to 60 of about 77,713 (274)

Advancing Electronic Application of Coordination Solids: Enhancing Electron Transport and Device Integration via Surface‐Mounted MOFs (SURMOFs)

open access: yesAdvanced Functional Materials, EarlyView.
The layer‐by‐layer (LbL) assembly of coordination solids, enabled by the surface‐mounted metal‐organic framework (SURMOF) platform, is on the cusp of generating the organic counterpart of the epitaxy of inorganics. The programmable and sequential SURMOF protocol, optimized by machine learning (ML), is suited for accessing high‐quality thin films of ...
Zhengtao Xu   +2 more
wiley   +1 more source

Theory of PbTiO3, BaTiO3, and SrTiO3 Surfaces

open access: yes, 1999
First-principles total-energy calculations are carried out for (001) surfaces of the cubic perovskite ATiO3 compounds PbTiO3, BaTiO3, and SrTiO3. Both AO-terminated and TiO2-terminated surfaces are considered, and fully-relaxed atomic configurations are ...
Meyer, B.   +2 more
core   +2 more sources

Thermodynamics and the intrinsic stability of lead halide perovskites CH3NH3PbX3 [PDF]

open access: yes, 2018
The role of thermodynamics in assessing the intrinsic instability of the CH3NH3PbX3 perovskites (X = Cl,Br,I) is outlined on the basis of the available experimental information.
Ciccioli, A., Latini, A.
core   +1 more source

Modulating Two‐Photon Absorption in a Pyrene‐Based MOF Series: An In‐Depth Investigation of Structure–Property Relationships

open access: yesAdvanced Functional Materials, EarlyView.
This study investigates H4TBAPy‐based metal–organic frameworks (MOFs) ‐ NU‐1000, NU‐901, SrTBAPy, and BaTBAPy ‐ for multiphoton absorption (MPA) performance. It observes topology‐dependent variations in the 2PA cross‐section, with BaTBAPy exhibiting the highest activity.
Simon N. Deger   +10 more
wiley   +1 more source

Enhanced perovskite electronic properties via A-site cation engineering

open access: yesFundamental Research, 2021
Organic-inorganic halide perovskites have emerged as excellent candidates for low-cost photovoltaics and optoelectronics. While the predominant recent trend in designing perovskites for efficient and stable solar cells has been to mix different A-site ...
Xufeng Xiao   +11 more
doaj   +1 more source

Excitonic States in Semiconducting Two-dimensional Perovskites

open access: yes, 2018
Hybrid organic/inorganic perovskites have emerged as efficient semiconductor materials for applications in photovoltaic solar cells with conversion efficiency above 20 \%.
Molina-Sánchez, Alejandro
core   +2 more sources

Perovskite‐Derivative Valleytronics

open access: yesAdvanced Materials, 2020
AbstractHalide perovskites are revolutionizing the renewable energy sector owing to their high photovoltaic efficiency, low manufacturing cost, and flexibility. Their remarkable mobility and long carrier lifetime are also valuable for information technology, but fundamental challenges like poor stability under an electric field prevent realistic ...
Jia Liang   +15 more
openaire   +3 more sources

Near‐Infrared Emitting Lanthanide Catecholate Giant Single Crystals – Morphology Control and Photon Down‐Conversion

open access: yesAdvanced Functional Materials, EarlyView.
Controlled syntheses of lanthanide coordination polymers based on the dihydroxybenzoquinone (DHBQ) organic linker afforded large single crystals of Ln‐DHBQ CPs (Ln = Yb, Nd). A novel structural variant of Yb‐DHBQ is identified by means of single crystal diffraction analysis.
Marina I. Schönherr   +7 more
wiley   +1 more source

Perovskite materials for highly efficient Photo(electro)catalytic water splitting: A mini-review

open access: yesNano Materials Science
Sustainable and clean hydrogen development has been considered a mainstream trend in contemporary energy research. Heterogenous photo(electro)catalysis is a promising approach to producing hydrogen in an environmentally friendly manner.
Shuoren Li, Hao Wu, Chang Yan
doaj   +1 more source

High throughput thermal conductivity of high temperature solid phases: The case of oxide and fluoride perovskites

open access: yes, 2016
Using finite-temperature phonon calculations and machine-learning methods, we calculate the mechanical stability of about 400 semiconducting oxides and fluorides with cubic perovskite structures at 0 K, 300 K and 1000 K.
Carrete, Jesús   +4 more
core   +2 more sources

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