Results 61 to 70 of about 19,203 (311)
Advanced Science, EarlyView.Strong‐yet‐ductile precipitation‐hardening alloys require novel microstructural complexity of precipitates in particularly at cryogenic condition, to constantly impart strain hardening of hard‐and‐brittle precipitates. The present work creates innovative structurally complex precipitates assembled with dispersed nanocores and a chemical‐heterogeneity ...
Shaohua Gao +9 more
wiley +1 more source
, 2014 Zeolites typically contain extra-framework cations to charge-compensate for trivalent Al atom substitutions in the SiO framework. These cations, such as Na, directly interact with quadrupolar guest molecules, such as CO and N, which move through their ...
Newsome, D. +7 more
core +1 more source
Field‐Frustrated Cooperative Distortions: Suppressing Jahn‐Teller Ordering via Microwave Annealing
Advanced Science, EarlyView.Microwave annealing decouples local Jahn‐Teller distortions from long‐range cooperative ordering in CuFe2O4, stabilizing a metastable cubic phase that remains locally distorted yet globally symmetry‐frustrated. Synchrotron XRD, PDF, XPS, and in situ thermal cycling reveal how non‐equilibrium MW‐phonon interactions suppress cooperative orbital‐lattice ...
Daryoosh Vashaee, Kelvin Dsouza
wiley +1 more source
Anion diffusion processes in O- and N-mayenite investigated by neutron powder diffraction
, 2008 The crystal structure of mayenite (ideal composition: Ca12Al14O33) consists of a (disordered) calcium-aluminate framework comprising 32 of the 33 oxygen anions.
Kaiser-Bischoff, Ines +2 more
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Neutrino treatment in multidimensional astrophysical simulations : a new spectral scheme [PDF]
, 2014 Neutrinos play a central role in modern physics and astrophysics. Their extremely weak interaction rate with baryons and other leptons makes their detection on the Earth difficult and challenging.
Perego, Albino
core +1 more source
AI‐Physics‐Experiment Trinity for Integrated Protein Dynamics Modeling
Advanced Science, EarlyView.This review unites experiments, physics‐based simulations, and AI as a synergistic triad for protein dynamics modeling. It highlights integrative strategies, resolves sampling and forcefield bottlenecks, and outlines challenges and future directions for accurate, interpretable conformational ensemble prediction.
Chen Shi +4 more
wiley +1 more source
Fundamentals of 3-D Neutron Kinetics and Current Status
, 2008 This lecture includes the following topics: 1) A summary of the cell and lattice calculations used to generate the neutron reaction data for neutron kinetics, including the spectral and burn up calculations of LWR cells and fuel assembly lattices, and ...
Aragonés Beltrán, José María
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How Proton Incorporation Reshapes Lattice Dynamics In BaSnO3‐Type Proton Conductors
Advanced Science, EarlyView.Yttrium‐doped BaSnO3 exhibits isotope‐dependent changes in its low‐energy vibrational density of states upon hydration. Comparison of dry, H2O‐, and D2O‐treated samples re‐veals mass‐dependent phonon renormalization linked to proton dynamics near oxygen va‐cancies, providing experimental insight into hydrogen‐coupled lattice excitations in proton ...
Artur Braun +9 more
wiley +1 more source
, 1999 This thesis was submitted for the degree of Doctor of Philosophy and awarded by Brunel University.In this work an attempt is made to correlate polymer miscibility with diffusion and with molecular interactions.
Bhutto, Ali Asghar, Bhutto, A.A.
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Advanced Science, EarlyView.A universal metal pre‐fixation (MPF) strategy directs the precise crystallization of diverse metal‐organic frameworks (Co‐MOF, ZIF‐8, Fe‐MOF, UIO‐66) on covalent organic framework (PY‐COF) scaffolds. The resulting hierarchical hybrids exhibit tunable porosity, structural defective and dimensional, as well as enhanced performance in CH4/C2H6/C3H8 ...
Ying Zhao +5 more
wiley +1 more source