arXiv subjects

M. Mundt

Publications and source records attributed to M. Mundt.

4 recordsLinked to original sources

arXiv2026

The MuFusE Large-Volume Diamond Anvil Cell for Exploring Muon-Catalyzed Fusion at Higher Pressures and Temperatures

A new large-volume diamond anvil cell (DAC) has been developed for the Muon-catalyzed Fusion ($\mu$CF) Experiment (MuFusE), enabling the compression and heating of deuterium-tritium (d-t) mixtures to pressures and temperatures needed to advance $\mu$CF research. The MuFusE DAC achieves the large sample volumes necessary for high-precision fusion measurements while integrating cryogenic loading, all-metal sealing, and flexible bellows to maintain a secure environment during cell compression. Combined with remote pneumatic actuation and secondary containment, the DAC safely managed a 25 Ci tritium inventory while providing a clear optical path for in situ measurements of sample pressure and composition via laser spectroscopy. Utilizing 5 mm diameter diamond anvils oriented in the path of a high-intensity muon beam, the apparatus achieved a stable sample volume of 19.2 mm$^3$ at liquid density, pressures up to 933 MPa and temperatures up to 400 K - benchmarks that significantly exceed previously reported limits for static d-t targets.

physics.ins-det↗

arXiv2008

Testing evolutionary tracks of Pre-Main Sequence stars: the case of HD113449

Evolutionary tracks are of key importance for the understanding of star formation. Unfortunately, tracks published by various groups differ so that it is fundamental to have observational tests. In order to do this, we intend to measure the masses of the two components of the Pre-Main Sequence binary HD113449 by combining radial velocity measurements taken with HARPS, with infrared interferometric data using AMBER on the VLTI. The spectroscopic orbit that has already been determined, combined with the first AMBER measurement, allows us to obtain a very first estimation of the inclination of the binary system and from this the masses of the two stars. More AMBER measurements of HD 113449 are needed to improve the precision on the masses: in the ESO period P82 two new measurements are scheduled.

astro-ph↗

arXiv2008

Electrical response of molecular systems: the power of self-interaction corrected Kohn-Sham theory

The accurate prediction of electronic response properties of extended molecular systems has been a challenge for conventional, explicit density functionals. We demonstrate that a self-interaction correction implemented rigorously within Kohn-Sham theory via the Optimized Effective Potential (OEP) yields polarizabilities close to the ones from highly accurate wavefunction-based calculations and exceeding the quality of exact-exchange-OEP. The orbital structure obtained with the OEP-SIC functional and approximations to it are discussed.

cond-mat.mtrl-sci↗

arXiv2005

Modeling Na clusters in Ar matrices

We present a microscopic model for Na clusters embedded in raregas matrices. The valence electrons of the Na cluster are described by time-dependent density-functional theory at the level of the local-density approximation (LDA). Particular attention is paid to the semi-classical picture in terms of Vlasov-LDA. The Na ions and Argon atoms are handled as classical particles whereby the Ar atoms carry two degrees of freedom, position and dipole polarization. The interaction between Na ions and electrons is mediated through local pseudo-potentials. The coupling to the Ar atoms is described by (long-range) polarization potentials and (short-range) repulsive cores. The ingredients are taken from elsewhere developed standards. A final fine-tuning is performed using the NaAr molecule as benchmark. The model is then applied to embedded systems Na8ArN. By close comparison with quantum-mechanical results, we explore the capability of the Vlasov-LDA to describe such embedded clusters. We show that one can obtain a reasonable description by appropriate adjustments in the fine-tuning phase of the model.

physics.atm-clus↗