Results 161 to 170 of about 108,237 (218)

Giant Anisotropic Spin Absorption in Chiral Hybrid Semiconductors

Advanced Materials, EarlyView.
Researchers uncover that chiral hybrid organic–inorganic semiconductors absorb spin differently depending on its polarization direction. This anisotropic spin absorption is primarily driven by the local symmetry breaking within the layered structure.
Cong Yang, Rui Sun, Mingwei Ge, Shehzad Khan, Subhrangsu Mukherjee, Matthew P. Hautzinger, Tianyou Lu, Harald Ade, Pius M. Theiler, Matthew C. Beard, Dali Sun, Mengxia Liu, Jun Liu   +12 more
wiley   +1 more source

A Non-Equilibrium Thermodynamic Framework for Sequential Symmetry Breaking in Driven Complex Fluids. [PDF]

Entropy (Basel)
Miguel AF, Pepe VR, Rocha LAO.
europepmc   +1 more source

Ionic Cocrystal Programming of Spatial Ionic Organization in Carbon Nitrides Enables Highly Efficient H2O2 Photosynthesis

Advanced Materials, EarlyView.
Ionic cocrystal‐programmed ionic organization establishes a general strategy for electrostatic programming in polymeric photocatalysts. ABSTRACT Controlling the spatial organization of ions in polymeric photocatalysts remains a fundamental challenge for optimizing charge transport and catalytic selectivity in solar‐driven hydrogen peroxide (H2O2 ...
Anna Lo Presti, Zahra Hajiahmadi, Sam A. J. Hillman, Mu Xiao, James R. Durrant, Thomas D. Kühne, Christian Mark Pelicano   +6 more
wiley   +1 more source

Characterizing the detectable and invisible fractions of genomic loci under balancing selection. [PDF]

Mol Biol Evol
Brandt DYC, Andrés AM, Connallon T, Reuter M.   +3 more
europepmc   +1 more source

1T‐to‐2H Phase Evolution During Epitaxial Growth of Transition Metal Dichalcogenides

Advanced Materials, EarlyView.
During MOCVD growth of MoS2 and WSe2, a transient metallic 1T phase emerges in early, edge‐rich, chalcogen‐deficient domains and declines as the films ultimately coalesce as 2H material. Together, experiments and ReaxFF simulations link domain size, edge stoichiometry, and vacancies to this evolution.
Andrew R. Graves, Yiru Zhu, Matin Salimi Irdmusa, Nadire Nayir, Thomas V. Mc Knight, Chen Chen, Ke Wang, Adri C. T. van Duin, Joan M. Redwing   +8 more
wiley   +1 more source

A niche construction-based approach to evolution by natural selection without reproduction-proof of concept and implications. [PDF]

R Soc Open Sci
Papale F, Kulish Y, Bielawski J, Haraoui LP.   +3 more
europepmc   +1 more source

Demagnetization‐Driven Nanoscale Chirality‐Selective Phonon Transport

Advanced Materials, EarlyView.
Chiral heat flow is switched in a ferromagnet/chiral α‐SiO2 heterostructure by controlling the angular momentum of demagnetization‐driven chiral phonons. When phonon handedness matches the crystal chirality, nanoscale thermal transport is enhanced; the opposite handedness suppresses transport, establishing a magnetization‐tunable chiral phonon diode ...
In Hyeok Choi, Daeheon Kim, Yeon Jong Jin, Seungmo Yang, Tae‐Seong Ju, Changsoo Kim, Chanyong Hwang, Dongbin Shin, Jong Seok Lee   +8 more
wiley   +1 more source

Electron Correlation in Chemical Bonding: From Dispersion to Covalent Stabilization in Prototype Diatomic Systems. [PDF]

J Phys Chem A
Hai GQ, Cândido L, Brito BGA.
europepmc   +1 more source

Breaking Bottlenecks in Solid Electrolyte Discovery With Large Artificial Intelligence Models

Advanced Materials, EarlyView.
Large AI models are presented as a route to break key bottlenecks in solid electrolyte discovery by linking materials databases, machine‐learning interatomic potentials, large language models, and autonomous experiments. This perspective highlights how AI can accelerate the identification of solid electrolytes with fast ion transport, stable interfaces,
Eric Jianfeng Cheng, Min Hong, Zhiquan Zeng, Chuanyu Liu, Qian Wang, Melissa Jane Meadowcroft, Vlad Badilita, Carlos Miguel Costa, Senentxu Lanceros‐Méndez, Ying Li, Chenyao Ma, Weibo Gong, Surendra Kumar Martha, Aloysius Soon, Piao Ma, Di Zhang, Teguh Ariyanto, Sudaryanto, Hiroshi Kakinuma, Jie Zhao, Jiayu Peng, Pengfei Ou, Jun Lu, Shin‐ichi Orimo, Hao Li   +24 more
wiley   +1 more source

A thermodynamically favoured molecular computer. [PDF]

Nature
Stérin T, Eshra A, Evans CG, Adio J, Woods D.   +4 more
europepmc   +1 more source