Results 201 to 210 of about 1,235,383 (265)

Air‐Pressure–Actuated Vibroacoustic Metamaterial With Tunable Bandgap: Design, Modeling, and Characterization

Advanced Engineering Materials, EarlyView.
This article presents the design, modeling, and characterization of air‐pressure–actuated programmable vibroacoustic metamaterials (PVAMM). The study focuses on leveraging air pressure to dynamically tune resonance frequencies for effective noise attenuation.
William Kaal, Michael M. Becker, Sarah C. L. Fischer   +2 more
wiley   +1 more source

Phantom-derived method for improving accurate material decomposition in photon-counting detector CT. [PDF]

Eur Radiol Exp
Springer S, Martens B, Flohr T, Jeukens C.   +3 more
europepmc   +1 more source

Combined Process‐ and Phase‐Field‐Simulation to Predict the Microstructure of Single‐Crystal Ni‐Based Superalloys

Advanced Engineering Materials, EarlyView.
A combined finite element and phase‐field approach predicts the evolution of microstructure during the directional solidification of Ni‐based superalloys. The model reveals how withdrawal rate, temperature gradient, and wall thickness control the dendrite spacing, highlighting the strong effect of surface regions in thin sections where dendrite growth ...
Sean Böhm, André B. Baldissera, Rainer Völkl, Uwe Glatzel   +3 more
wiley   +1 more source

Enhancing the energy storage capacity of a symmetric supercapacitor employing α-Cu₂P₂O₇ produced by a template-based co-precipitation approach. [PDF]

RSC Adv
Patel JB, Modi KS, Patel P, Patel D, Solanki V, Patel B, Patel MH.   +6 more
europepmc   +1 more source

Analysis of molecular targets and mechanisms of Bisphenol F (BPF)-induced non-alcoholic fatty liver disease (NAFLD) based on network toxicology and molecular dynamics. [PDF]

PLoS One
Wang R, Liao Q, Liu X, Sun L, Xia Y.
europepmc   +1 more source

Sustainable high-throughput microwell spectrophotometric methods for avapritinib quality control via charge-transfer complexation. [PDF]

Sci Rep
Ali AM, Alsalhi MS, Othman WM, Frontera A, Alahmad W, Darwish IA.   +5 more
europepmc   +1 more source

The Newton-X platform for mixed quantum-classical dynamics.

Phys Chem Chem Phys
Barbatti M, Mattos RS, Demoulin B, de O Bispo M, Bondanza M, Brady M, Crespo-Otero R, de Miranda EGF, Dral PO, Granucci G, Hehn A, Hernández FJ, Iuzzolino G, Kar R, Kossoski F, Lischka H, Mennucci B, Mukherjee S, Mukhopadhyay A, Perrella F, Persico M, Pinheiro M, Pittner J, Plasser F, Rega N, Sangiogo-Gil E, Thorat T, Toldo JM, Tomaz AA, Varella MTDN, Vasquez L.   +30 more
europepmc   +1 more source

Spiers Memorial Lecture: Vibrations at interfaces.

Faraday Discuss
Backus EHG, Dickbreder T, Hofmann M, Saak CM, Zelenka M.   +4 more
europepmc   +1 more source

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Interpolation Methods for Molecular Potential Energy Surface Construction

The Journal of Physical Chemistry A, 2021
The concept of a potential energy surface (PES) is one of the most important concepts in modern chemistry. A PES represents the relationship between the chemical system's energy and its geometry (i.e., atom positions) and can provide useful information about the system's chemical properties and reactivity.
Hyuk-Yong Kwon, Zachary Morrow, C. T. Kelley, Elena Jakubikova   +3 more
openaire   +2 more sources

Potential energy surface discontinuities in local correlation methods

The Journal of Chemical Physics, 2004
We have examined the occurence of discontinuities in bond-breaking potential energy surfaces given by local correlation methods based on the Pulay–Saebø orbital domain approach. Our analysis focuses on three prototypical dissociating systems: the C-F bond in fluoromethane, the C-C bond in singlet, ketene, and the central C-C bond in propadienone.
Nicholas J, Russ, T Daniel, Crawford
openaire   +2 more sources