Copertina

Nanoparticle simulations of logarithmic creep and microprestress relaxation in concrete and other disordered solids

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Masoero, Enrico, Di Luzio, Giovanni
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Materials Science
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Effect of quenched heterogeneity on creep lifetimes of disordered materials
di: Verano-Espitia, Juan Carlos, et al.
Pubblicazione: (2024)

Atomistic simulations of athermal irradiation creep and swelling of copper and tungsten in the high dose limit
di: Reali, Luca, et al.
Pubblicazione: (2024)

Nanomechanics and Pore Structure of Sodium and Potassium Geopolymer Gels: Experiments, Molecular Dynamics and Coarse-Grained Simulations
di: Masoero, Enrico, et al.
Pubblicazione: (2025)

The viscoelastic rheology of transient diffusion creep
di: Rudge, John F.
Pubblicazione: (2025)

Molecular-dynamics study of diffusional creep in uranium mononitride
di: AbdulHameed, Mohamed, et al.
Pubblicazione: (2025)

MASKE: A kinetic simulator of coupled chemical and mechanical processes driving microstructural evolution
di: Masoero, Enrico
Pubblicazione: (2023)

Coupled phase transitions in crystalline solids with extreme chemical disorder
di: Dey, Subha, et al.
Pubblicazione: (2026)

Wavelength-dependent photo-creep in halide perovskite single crystals
di: Chen, Ruitian, et al.
Pubblicazione: (2026)

Direct derivation of anisotropic atomic displacement parameters from molecular dynamics simulations in extended solids with substitutional disorder using a neural network potential
di: Hinuma, Yoyo
Pubblicazione: (2025)

Importance of precipitation on the slowdown of creep behaviour induced by pressure-solution
di: Sac-Morane, Alexandre, et al.
Pubblicazione: (2024)

Lifetime predictions for virgin and recycled high-density polyethylene under creep conditions
di: Drozdov, A. D., et al.
Pubblicazione: (2024)

Fiber bundle model of thermally activated creep failure
di: Hiemer, Stefan, et al.
Pubblicazione: (2025)

Brittle-to-ductile transition and strain relaxation in Si$_{1-x}$Ge$_x$ linearly graded buffers
di: Civiero, Riccardo, et al.
Pubblicazione: (2025)

Empirical tight-binding method for large-supercell simulations of disordered semiconductor alloys
di: Phan, Anh-Luan, et al.
Pubblicazione: (2024)

Transient and steady-state dislocation creep of olivine controlled by dislocation interactions at the isostress endmember
di: Wallis, David, et al.
Pubblicazione: (2024)

Electride behavior at high pressure in silicon and other elements in solid and liquid phases
di: Ahmed, Salma, et al.
Pubblicazione: (2025)

Understanding solid nitrogen through machine learning simulation
di: Kirsz, Marcin, et al.
Pubblicazione: (2024)

Tracking photophysical relaxation in spiropyran with simulated time-resolved X-ray absorption spectroscopy
di: Fransén, Lina, et al.
Pubblicazione: (2025)

On the challenge of simulating dipolar contributions to spin relaxation with generalized cluster correlation expansion methods
di: Ryan, Conor, et al.
Pubblicazione: (2026)

Extreme high lattice-misfit superalloys with regular cubic L12 particles and excellent creep resistance
di: Liang, Zhida, et al.
Pubblicazione: (2024)

Phonon-mediated exciton relaxation in two-dimensional semiconductors: selection rules and relaxation pathways
di: Zhang, Xiao-Wei, et al.
Pubblicazione: (2021)

A machine-learning framework for accelerating spin-lattice relaxation simulations
di: Briganti, Valerio, et al.
Pubblicazione: (2024)

Unified physical framework for stretched-exponential, compressed-exponential, and logarithmic relaxation phenomena in glassy polymers
di: Ginzburg, Valeriy V., et al.
Pubblicazione: (2023)

Nonlinear phonon dispersion in disordered solids and non-Debye vibrational spectra
di: Lerner, Edan, et al.
Pubblicazione: (2026)

Fast low-temperature irradiation creep driven by athermal defect dynamics
di: Feichtmayer, Alexander, et al.
Pubblicazione: (2024)

Insights into hydrogen-induced vacancy stability and creep in chemically complex alloys
di: Singh, Prashant, et al.
Pubblicazione: (2026)

Influence of pore water pressure on concrete creep and a creep model considering the effect of cohesion and internal friction angle
di: Wenbo Liu, et al.
Pubblicazione: (2024)

A dual-scale stochastic analysis framework for creep failure considering microstructural randomness
di: Kong, Weichen, et al.
Pubblicazione: (2025)

Crack propagation by activated avalanches during creep and fatigue from elastic interface theory
di: Mäkinen, Tero, et al.
Pubblicazione: (2025)

Phonon collisional broadening and heat transport beyond the Boltzmann equation
di: Di Lucente, Enrico, et al.
Pubblicazione: (2026)

Vacancy-mediated transport and segregation tendencies of solutes in FCC nickel under diffusional creep: A density functional theory study
di: Shousha, Shehab, et al.
Pubblicazione: (2024)

Fast and accurate quasi-atom method for simultaneous atomistic and continuum simulation of solids
di: Chuprov, Artem, et al.
Pubblicazione: (2026)

Size dependent solid-solid crystallization of halide perovskites
di: Ahlawat, Paramvir
Pubblicazione: (2024)

Self-organization and memory in an disordered solid subject to random loading
di: Mungan, Muhittin, et al.
Pubblicazione: (2024)

High temperature internal friction in a Ti-46Al-1Mo-0.2Si intermetallic, comparison with creep behaviour
di: Castillo-Rodríguez, M., et al.
Pubblicazione: (2024)

NASICON solid-electrolyte modification and analysis using ion and neutron beams
di: Ceccio, Giovanni, et al.
Pubblicazione: (2026)

Impact of static disorder on quasiparticle spectra: Debye-Waller, mean free path and potential fluctuation effects
di: Della Valle, Enrico, et al.
Pubblicazione: (2023)

Fully independent response in disordered solids
di: Zu, Mengjie, et al.
Pubblicazione: (2024)

Acceleration of crystal structure relaxation with Deep Reinforcement Learning
di: Trukhan, Elena, et al.
Pubblicazione: (2025)

Photo-induced modification and relaxation dynamics of Weyl-semimetals
di: Šebesta, Jakub, et al.
Pubblicazione: (2023)