Results 221 to 230 of about 397,717 (356)

A Programmable Semiconductor Containing Active Molecular Photoswitches Located in the Crystal's Volume Phase

Advanced Functional Materials, EarlyView.
A novel approach for the design of functional semiconductors is presented, which utilizes the excellent optoelectronic properties of layered hybrid perovskites and the possibility to introduce a molecular photoswitch as the organic spacer. This concept is successfully demonstrated on a coumarin‐based system with the possibility to change the bandgap ...
Oliver Treske, Yaşar Krysiak, Hans Tornatzky, Markus R. Wagner, Sebastian Polarz   +4 more
wiley   +1 more source

Anyon superconductivity from topological criticality in a Hofstadter-Hubbard model. [PDF]

Proc Natl Acad Sci U S A
Divic S, Crépel V, Soejima T, Song XY, Millis AJ, Zaletel MP, Vishwanath A.   +6 more
europepmc   +1 more source

Universal Electronic‐Structure Relationship Governing Intrinsic Magnetic Properties in Permanent Magnets

Advanced Functional Materials, EarlyView.
Permanent magnets derive their extraordinary strength from deep, universal electronic‐structure principles that control magnetization, anisotropy, and intrinsic performance. This work uncovers those governing rules, examines modern modeling and AI‐driven discovery methods, identifies critical bottlenecks, and reveals electronic fingerprints shared ...
Prashant Singh
wiley   +1 more source

Wiedemann-Franz behavior at the Weyl points in compressively strained HgTe. [PDF]

Nat Commun
Aravindnath AA, Ho YJ, Schmitt F, Chen D, Kleinlein J, Beugeling W, Buhmann H, Piatrusha SU, Molenkamp LW.   +8 more
europepmc   +1 more source

State preparation of lattice field theories using quantum optimal control [PDF]

Jack Y. Araz, Siddhanth Bhowmick, Matt Grau, Thomas J. McEntire, Felix Ringer   +4 more
openalex   +1 more source

Bio‐Inspired Molecular Events in Poly(Ionic Liquids)

Advanced Functional Materials, EarlyView.
Originating from dipolar and polar inter‐ and intra‐chain interactions of the building blocks, the topologies and morphologies of poly(ionic liquids) (PIL) govern their nano‐ and micro‐processibility. Modulating the interactions of cation‐anion pairs with aliphatic dipolar components enables the tunability of properties, facilitated by “bottom‐up ...
Jiahui Liu, Marek W. Urban
wiley   +1 more source

<i>De Novo</i> Design of Protein-Binding Peptides by Quantum Computing. [PDF]

J Chem Theory Comput
Meuser L, Patsilinakos A, Faccioli P.
europepmc   +1 more source

Massively parallel solvers for lattice quantum gauge field theories

, 2014
Dieter John David Beaven
openalex   +1 more source

Frontier Advances of Emerging High‐Entropy Anodes in Alkali Metal‐Ion Batteries

Advanced Functional Materials, EarlyView.
Recent advances in microscopic morphology control of high‐entropy anode materials for alkali metal‐ion batteries. Abstract With the growing demand for sustainable energy, portable energy storage systems have become increasingly critical. Among them, the development of rechargeable batteries is primarily driven by breakthroughs in electrode materials ...
Liang Du, Kaidi Zhang, Liang Wang, Di Zhao, Mengqing Hu, Mingli Li, Ming Zhou, Zhenzhen Wu, Mengyang Dong, Bo Fu, Porun Liu, Yun Wang, Hongxia Wang, Yuantong Gu, Lei Zhang   +14 more
wiley   +1 more source

Effect of Disorder on the Emission Spectra of Er³⁺, Tm³⁺, and Yb³⁺-Doped β‑NaYF₄: Quantum Chemical and Experimental Results. [PDF]

J Phys Chem C Nanomater Interfaces
Conrad CS, Behnle S, Hemmer E, Fink RF.
europepmc   +1 more source