Results 111 to 120 of about 511,872 (337)

Exploring Dipolar Dynamics and Ionic Transport in Metal‐Organic Frameworks: Experimental and Theoretical Insights

Advanced Functional Materials, EarlyView.
In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund, Arthur Schulz, Peter Lunkenheimer, Maryana Kraft, Thomas Bergler, Harald Oberhofer, Dirk Volkmer   +6 more
wiley   +1 more source

Analyzing Electronic Excitations and Exciton Binding Energies in Y6 Films

Advanced Functional Materials, EarlyView.
The Y6 molecule is used for increasing the efficiency of organic solar cells. The exciton binding energy is calculated for ensembles of Y6 molecules that are representative of the typically used films. The calculations show that the excitons typically spread out over many molecules.
Sahar Javaid Akram, Sophie Meißner, Stephan Kümmel   +2 more
wiley   +1 more source

Hyperbolic geometry and closed bosonic string field theory. Part I. The string vertices via hyperbolic Riemann surfaces

Journal of High Energy Physics, 2019
The main geometric ingredient of the closed string field theory are the string vertices, the collections of string diagrams describing the elementary closed string interactions, satisfying the quantum Batalian-Vilkovisky master equation.
Seyed Faroogh Moosavian, Roji Pius
doaj   +1 more source

Photoswitchable Conductive Metal–Organic Frameworks

Advanced Functional Materials, EarlyView.
A conductive material where the conductivity can be modulated remotely by irradiation with light is presented. It is based on films of conductive metal–organic framework type Cu3(HHTP)2 with embedded photochromic molecules such as azobenzene, diarylethene, spiropyran, and hexaarylbiimidazole in the pores.
Yidong Liu, Mersad Mostaghimi, Abhinav Chandresh, Saibal Jana, Wolfgang Wenzel, Lars Heinke   +5 more
wiley   +1 more source

Worldline theories with towers of internal states

Journal of High Energy Physics, 2020
We study particle theories that have a tower of worldline internal degrees of freedom. Such a theory can arise when the worldsheet of closed strings is dimensionally reduced to a worldline, in which case the tower is infinite with regularly spaced masses.
Steven Abel, Daniel Lewis
doaj   +1 more source

Algebraic quotients and Geometric Invariant Theory

Selecciones Matemáticas, 2020
El cociente de una variedad algebraica por acción de un grupo algebraico no siempre tiene estructura de variedad. El objetivo de este trabajo es describir un método para construir cocientes buenos en la geometría algebraica en el sentido de la Teoría de invariantes geométricos.
openaire   +3 more sources

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

Twisted S-duality

SciPost Physics
We study an $\mathrm{SL}(2, \mathbb{Z})$ symmetry of a variant of BCOV theory in three complex dimensions. Using conjectural descriptions of twists of superstrings in terms of topological strings, we argue that this action can be thought of as a version ...
Surya Raghavendran, Philsang Yoo
doaj   +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

Looking for partially-massless gravity

Journal of High Energy Physics, 2019
We study the possibility for a unitary theory of partially-massless (PM) spin-two field interacting with Gravity in arbitrary dimensions. We show that the gauge and parity invariant interaction of PM spin two particles requires the inclusion of specific ...
Euihun Joung, Karapet Mkrtchyan, Gabriel Poghosyan   +2 more
doaj   +1 more source