Results 251 to 260 of about 8,492,929 (374)

Ferrocene Derivatives Enable Ultrasensitive Perovskite Photodetectors with Enhanced Reverse Bias Stability

Advanced Functional Materials, EarlyView.
Novel ferrocene derivatives (e.g., FcPhc2) are used as an ultrathin layer hole‐blocking layer, reducing hole injection from the Ag contact. This results in an ultralow noise spectral density of 1.2 × 10−14 A Hz−1/2, and a high specific detectivity of 8.1 × 1012 Jones at −0.5 V.
Eunyoung Hong, William D. J. Tremlett, Lucy Hart, Beier Hu, Zhuoran Qiao, Patipan Sukpoonprom, Sarah Fearn, Edoardo Angela, Matilde Brunetta, Demosthenes C. Koutsogeorgis, Nikolaos Kalfagiannis, Davide Nodari, Martyn A. McLachlan, Piers R. F. Barnes, Artem A. Bakulin, Nicholas J. Long, Nicola Gasparini   +16 more
wiley   +1 more source

γ‑Ray, Charged Particle, and Neutron Attenuation Characteristics of Cadmium-Containing 211 MAX Phase Carbides, M₂CdC (M = Ti, Zr, and Hf). [PDF]

ACS Omega
Avcıoğlu C.
europepmc   +1 more source

Executive Agreements Database, Statement Regarding Tax Reimbursement Agreement Between The United States of America and The International Atomic Energy Agency

, 1989
Oona A. Hathaway, Curtis A. Bradley, Jack L. Goldsmith   +2 more
openalex   +1 more source

Intermolecular Interactions as Driving Force of Increasing Multiphoton Absorption in a Perylene Diimide‐Based Coordination Polymer

Advanced Functional Materials, EarlyView.
This study uncovers the unexplored role of intermolecular interactions in multiphoton absorption in coordination polymers. By analyzing [Zn2tpda(DMA)2(DMF)0.3], it shows how the electronic coupling of the chromophores and confinement in the MOF enhance two‐and three‐photon absorption.
Simon Nicolas Deger, Anna Mauri, Yang Cui, Sebastian Josef Weishäupl, Ali Deniz Özdemir, Hamad Syed, Aleksandr Ovsianikov, Wolfgang Wenzel, Alexander Pöthig, Jürgen Hauer, Mariana Kozlowska, Roland Augustinus Fischer   +11 more
wiley   +1 more source

A foundation machine learning potential with polarizable long-range interactions for materials modelling. [PDF]

Nat Commun
Gao R, Yam C, Mao J, Chen S, Chen G, Hu Z.   +5 more
europepmc   +1 more source

Elucidating energy scaling relations between simple atomic and molecular adsorbates in the presence of solvent

, 2019
Jaeryul Park
openalex   +1 more source

Understanding and Optimizing Li Substitution in P2‐Type Sodium Layered Oxides for Sodium‐Ion Batteries

Advanced Functional Materials, EarlyView.
This work explores Li‐substituted P2 layered oxides for Na‐ion batteries by crystallographic and electrochemical studies. The effect of lithium on superstructure orderings, on phase transitions during synthesis and electrochemical cycling and on the interplay of O‐ versus TM‐redox is revealed via various advanced techniques, including semi‐simultaneous 
Mingfeng Xu, Giovanni Gammaitoni, Michael Häfner, Eduardo Villalobos‐Portillo, Carlo Marini, Matteo Bianchini   +5 more
wiley   +1 more source

Atomic energy.

Experientia, 2010
  +7 more sources

Intrinsic nanofilament pathways in molecular crystals enable energy-efficient and reliable memristors. [PDF]

Natl Sci Rev
Liu Y.
europepmc   +1 more source

Books on Atomic Energy for Adults and Children

, 2014
None . . .
openalex   +1 more source