Results 81 to 90 of about 1,999 (196)

Modeling Dislocation Cutting of γ′ Precipitates in Ni‐Base Superalloys: Linking Atomistic and Dislocation Dynamics Simulations

open access: yesAdvanced Engineering Materials, EarlyView.
Dislocation cutting of γ′ precipitates in Ni‐based superalloys is investigated by linking atomistic simulations with discrete dislocation dynamics. The critical cutting stress is shown to be governed by the antiphase boundary energy, while line tension effects promote edge‐preferred cutting.
Frédéric Houllé   +9 more
wiley   +1 more source

Comparison of Triply Periodic Minimal Surface Energy Absorbers Under Uniaxial Compressive Loading

open access: yesAdvanced Engineering Materials, EarlyView.
This study investigates LCD 3D printed Triply Periodic Minimal Surface (TPMS) structures as mechanical energy absorbers. By comparing various base designs and layered combinations under uniaxial compression, it identifies that a Diamond‐Gyroid sandwich structure offers superior performance.
Sergej Grednev   +2 more
wiley   +1 more source

Quantum radiation by an Unruh-DeWitt detector in oscillatory motion

open access: yesJournal of High Energy Physics, 2017
Quantum radiated power emitted by an Unruh-DeWitt (UD) detector in linear oscillatory motion in (3+1)D Minkowski space, with the internal harmonic oscillator minimally coupled to a massless scalar field, is obtained non-perturbatively by numerical method.
Shih-Yuin Lin
doaj   +1 more source

The Reeh–Schlieder property for thermal field theories [PDF]

open access: yesJournal of Mathematical Physics, 2000
We show that the Reeh–Schlieder property w.r.t. KMS states is a direct consequence of locality, additivity, and the relativistic KMS condition. The latter characterizes the thermal equilibrium states of a relativistic quantum field theory. The statement remains valid even if the given equilibrium state breaks spatial translation invariance.
openaire   +3 more sources

Triple Junctions as Dislocation‐Like Defects: The Role of Grain Boundary Crystallography Revealed by Experiment and Atomistic Simulation

open access: yesAdvanced Engineering Materials, EarlyView.
Grain boundary triple junctions are an essential ingredient of the microstructure of polycrystalline materials. In this study, a triple junction is observed using atomic‐resolution scanning transmission electron microscopy and characterized. Computer simulations reveal that the junction has a dislocation character that is determined by the joining ...
Tobias Brink   +4 more
wiley   +1 more source

Additive Manufacturing of Alumina‐Reinforced Elastomers

open access: yesAdvanced Engineering Materials, EarlyView.
Vat‐photopolymerized elastomers reinforced with platelet‐shaped alumina exhibited preferential orientation, reduced porosity, and significantly enhanced mechanical performance. A 3 wt% platelet loading increased tensile strength from 12.4 to 45.7 MPa, highlighting the critical role of filler morphology in elastomeric VPP composites.
Majid Barzegar Keyvani   +6 more
wiley   +1 more source

Effective field theories of dissipative fluids with one-form symmetries

open access: yesJournal of High Energy Physics
A system with a one-form global symmetry at finite temperature can be viewed as a dissipative fluid of string-like objects. In this work, we classify and construct the most general effective field theories for hydrodynamics of such string fluids, in a ...
Shreya Vardhan   +3 more
doaj   +1 more source

Introduction to Thermal Field Theory: From First Principles to Applications

open access: yesUniverse
This review article provides the basics and discusses some important applications of thermal field theory, namely, the combination of statistical mechanics and relativistic quantum field theory.
Alberto Salvio
doaj   +1 more source

Thermal Gauge Field Theories [PDF]

open access: yes, 2007
Lectures delivered at the 40th Schladming Winter School on ``Dense Matter'', 47 pages, 11 figures, LATeX2e; v2: 1 footnote and 6 references ...
openaire   +2 more sources

Foundational Machine‐Learning Interatomic Potential for Simulating Chemically Complex Ni‐Based Superalloys

open access: yesAdvanced Engineering Materials, EarlyView.
We apply a foundational machine‐learning interatomic potential based on the graph atomic cluster expansion (GRACE) to simulate the commercial Ni‐based single‐crystal superalloy CMSX‐4. Hybrid Monte‐Carlo/molecular dynamics sampling resolves short‐range order in the γ phase and L12 sublattice occupancies in the γ’ phase and connects them to stacking ...
Aditya Vishwakarma   +4 more
wiley   +1 more source

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