Copertina

A novel approach to process TRISO nuclear fuel using plasma-aided chemistry

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Chemnitz, Tobias, Reiter, Christian, Kraus, Florian, Novog, David
Natura:	Preprint
Pubblicazione:	2025
Soggetti:	Chemical Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Extending Ambient Pressure X-ray Photoelectron Spectroscopy to Plasma Studies: A novel and flexible plasma gun approach
di: Gu, Yang, et al.
Pubblicazione: (2025)

Diamond surfaces with lateral gradients for systematic optimization of surface chemistry for relaxometry -- A low pressure plasma-based approach
di: Tian, Yuchen, et al.
Pubblicazione: (2024)

Challenging reaction prediction models to generalize to novel chemistry
di: Bradshaw, John, et al.
Pubblicazione: (2025)

Self-replicating fuels via autocatalytic molecular bond fission
di: Agbo, Peter
Pubblicazione: (2024)

A quantum chemistry approach to linear vibro-polaritonic IR spectra with perturbative electron-photon correlation
di: Fischer, Eric W., et al.
Pubblicazione: (2024)

Different perspectives on the exact factorization for photon-electron-nuclear systems
di: Magi, Claudia, et al.
Pubblicazione: (2026)

Universal click-chemistry approach for the DNA functionalization of nanoparticles
di: Siegel, Nicole, et al.
Pubblicazione: (2023)

Reactive molecular dynamics approach to PFAS plasma oxidation in water
di: Richard, Axel, et al.
Pubblicazione: (2025)

Deep quantum Monte Carlo approach for polaritonic chemistry
di: Tang, Yifan, et al.
Pubblicazione: (2025)

Magnetic coupling between nuclear motion and nuclear spins in molecules
di: Diez, Matthias, et al.
Pubblicazione: (2026)

Ionomer structure and component transport in the cathode catalyst layer of PEM fuel cells: A molecular dynamics study
di: Huang, Yichao, et al.
Pubblicazione: (2024)

Electronic decay process spectra including nuclear degrees of freedom
di: Riegel, Alexander, et al.
Pubblicazione: (2021)

A model for water transport in the membrane and an impedance spectroscopy study of the effect of relative humidity on PEM fuel cell parameters
di: Kulikovsky, Andrei, et al.
Pubblicazione: (2026)

Development of machine-learned interatomic potentials to predict structure, transport, and reactivity in platinum-based fuel cells
di: Fazel, Kamron, et al.
Pubblicazione: (2025)

Poisoning mechanism of ammonia on proton transport and ionomer structure in cathode catalyst layer of PEM fuel cells
di: Huang, Yichao, et al.
Pubblicazione: (2026)

Coupled-cluster approach to Coster-Kronig decay and Auger decay in hydrogen sulfide and argon
di: Drennhaus, Jan Philipp, et al.
Pubblicazione: (2024)

A multi-state mapping approach to surface hopping
di: Runeson, Johan E., et al.
Pubblicazione: (2023)

Multiply charged uranium monoxide as a versatile probe of fundamental physics
di: Stricker, Jonas, et al.
Pubblicazione: (2025)

Variational Lang-Firsov approach plus Møller-Plesset perturbation theory with applications to ab initio polariton chemistry
di: Cui, Zhi-Hao, et al.
Pubblicazione: (2023)

Electronic decoherence along a single nuclear trajectory
di: Tu, Matisse Wei-Yuan, et al.
Pubblicazione: (2025)

Simulation of pulsed dynamic nuclear polarization in the steady state
di: Jegadeesan, Shebha Anandhi, et al.
Pubblicazione: (2025)

A novel implementation of CCSD analytic gradients using Cholesky decomposition of the two-electron integrals and Abelian point-group symmetry
di: Melega, Luca, et al.
Pubblicazione: (2025)

GraphVAMPNet, using graph neural networks and variational approach to markov processes for dynamical modeling of biomolecules
di: Ghorbani, Mahdi, et al.
Pubblicazione: (2022)

Precision spectroscopy of non-thermal molecular plasmas using mid-infrared optical frequency comb Fourier transform spectroscopy
di: Sadiek, Ibrahim, et al.
Pubblicazione: (2024)

Automated selection of nuclear coordinates for reduced dimensionality nonadiabatic dynamics
di: Delmas, Vincent, et al.
Pubblicazione: (2025)

Analysis of divergent dynamics of exactly factorized electron-nuclear wavefunctions
di: Stetzler, Julian, et al.
Pubblicazione: (2025)

Attochemical control of nuclear motion despite fast electronic decoherence
di: Fransén, Lina, et al.
Pubblicazione: (2025)

Anisotropic molecular photoemission dynamics: Interpreting and accounting for the nuclear motion
di: Desrier, Antoine, et al.
Pubblicazione: (2024)

Geminal wavefunction models in chemistry
di: Gaikwad, Pratiksha, et al.
Pubblicazione: (2026)

η-ensemble path integral Monte Carlo approach to the free energy of the warm dense electron gas and the uniform electron liquid
di: Dornheim, Tobias, et al.
Pubblicazione: (2024)

On the role of nuclear quantum effects on the stability of peptides
di: Shen, Jing, et al.
Pubblicazione: (2025)

A polarizable CASSCF/MM approach using the interface between OpenMMPol library and CFour
di: Nottoli, Tommaso, et al.
Pubblicazione: (2024)

A directly observable, Zeeman-insensitive nuclear spin coherence in solution
di: Eills, James, et al.
Pubblicazione: (2026)

An accurate and efficient framework for modelling the surface chemistry of ionic materials
di: Shi, Benjamin X., et al.
Pubblicazione: (2024)

A novel framework for disinfection analisys in drinking water networks
di: Laucelli, Daniele, et al.
Pubblicazione: (2025)

Multi-mode masers of thermally polarized nuclear spins in solution NMR
di: Chacko, Vineeth Francis Thalakottoor Jose, et al.
Pubblicazione: (2024)

Extending the definition of atomic basis sets to atoms with fractional nuclear charge
di: Domenichini, Giorgio
Pubblicazione: (2024)

In-phase current and temperature oscillations reduce PEM fuel cell resistivity: A modeling study
di: Kulikovsky, Andrei
Pubblicazione: (2026)

Unimolecular processes in diatomic carbon anions at high rotational excitation
di: Schmidt, Viviane C., et al.
Pubblicazione: (2024)

Axion electron-electron interaction in the RaOH molecule to search for Dark matter
di: Reiter, Mikhail, et al.
Pubblicazione: (2026)