Results 231 to 240 of about 2,000,871 (360)

ON THE BINDING ENERGIES OF THE ATOMIC NUCLEI ²H, ³H, ³He and ⁴He——PART I.

, 1950
H. W. PENG, M. Y. TANG
openalex   +1 more source

Nonlinearity and Domain Switching in a 3D‐Printed Architected Ferroelectric

Advanced Engineering Materials, EarlyView.
By combining functional properties measurement with in situ 2D X‐ray microdiffraction experiments, it is shown that nonlinear polarization and strain responses of a 3D‐printed architected ferroelectric are driven by localized progression of domain switching, which depends on nonuniform electric‐field distribution as well as evolving stress fields.
Abhijit Pramanick, Chaimae Babori, Frédéric Albertini, Frederik Holm Gjørup, Aurore Brézard Oudot, Ashutosh Kumar, Mads Ry Vogel Jørgensen, Laurent Daniel   +7 more
wiley   +1 more source

Theoretical Investigation of Photon Interaction and X-Ray Imaging Performance of PEEK-Based Composites for Medical Implants. [PDF]

Polymers (Basel)
Akhdar H.
europepmc   +1 more source

Atomic Energy—New Horizons; Annual Reviews—Vital Contributions [PDF]

, 1955
WALTER J. MURPHY
openalex   +1 more source

StahlDigital: Ontology‐Based Workflows for the Steel Industry

Advanced Engineering Materials, EarlyView.
The strength of the steel industry is based on the mastery of microstructure–property relationships. Digital workflows contribute to this aim by making the complexity of workflows reproducible and their execution user independent. The tools and workflows developed in the project StahlDigital as part of the German MaterialDigital initiative are ...
Franz Roters, Ahmed Aslam, Yang Bai, Matthias Büschelberger, Kirill Bulert, Alexander Butz, Tilmann Hickel, Tushar Jogi, Silke Klitschke, Michael Martin, Lars‐Peter Meyer, Lukas Morand, Yoav Nahshon, Norman Radtke, Ujjal Saikia, Andreas Trondl, Alexander Wessel, Paul Zierep, Dirk Helm   +18 more
wiley   +1 more source

Determination of appropriate energy threshold range for accurate estimation of effective atomic number considering statistical uncertainty in photon-counting techniques. [PDF]

J Appl Clin Med Phys
Haba T, Hayashi H, Takahashi T, Naito S, Furukawa Y, Yamamoto S, Kimoto N, Kobayashi S.   +7 more
europepmc   +1 more source

Advancing Digital Transformation in Material Science: The Role of Workflows Within the MaterialDigital Initiative

Advanced Engineering Materials, EarlyView.
The MaterialDigital initiative drives the digital transformation of material science by promoting findable, accessible, interoperable, and reusable principles and enhancing data interoperability. This article explores the role of scientific workflows, highlights challenges in their adoption, and introduces the Workflow Store as a key tool for sharing ...
Simon Bekemeier, Celso Ricardo Caldeira Rêgo, Han Lin Mai, Ujjal Saikia, Osamu Waseda, Markus Apel, Felix Arendt, Alexander Aschemann, Bernd Bayerlein, Robert Courant, Gordian Dziwis, Florian Fuchs, Ulrich Giese, Kurt Junghanns, Mohamed Kamal, Lukas Koschmieder, Sebastian Leineweber, Marc Luger, Marco Lukas, Jürgen Maas, Jana Mertens, Björn Mieller, Ludger Overmeyer, Norbert Pirch, Jan Reimann, Sebastian Schröck, Philipp Schulze, Jörg Schuster, Alexander Seidel, Oleg Shchyglo, Marek Sierka, Frank Silze, Simon Stier, Marvin Tegeler, Jörg F. Unger, Matthias Weber, Tilmann Hickel, Jörg Schaarschmidt   +37 more
wiley   +1 more source

Torsion and Axial Deformations of Chalcogen Helical Chains (S, Se, Te): First Principles Calculations Using Line Symmetry Groups. [PDF]

Nanomaterials (Basel)
Evarestov RA, Porsev VV, Kuruch DD, Cherezova PY.   +3 more
europepmc   +1 more source

Medical physics in Europe following recommendations of the International Atomic Energy Agency. [PDF]

Radiol Oncol, 2016
Casar B, Lopes Mdo C, Drljević A, Gershkevitsh E, Pesznyak C.   +4 more
europepmc   +1 more source

Consolidate Overview of Ribonucleic Acid Molecular Dynamics: From Molecular Movements to Material Innovations

Advanced Engineering Materials, EarlyView.
Molecular dynamics simulations are advancing the study of ribonucleic acid (RNA) and RNA‐conjugated molecules. These developments include improvements in force fields, long‐timescale dynamics, and coarse‐grained models, addressing limitations and refining methods.
Kanchan Yadav, Iksoo Jang, Jong Bum Lee
wiley   +1 more source