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Alexander Shick

Publications and source records attributed to Alexander Shick.

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Cognitive Offloading in Agile Teams: How Artificial Intelligence Reshapes Risk Assessment and Planning Quality

Recent advances in artificial intelligence (AI) have shown promise in automating key aspects of Agile project management, yet their impact on team cognition remains underexplored. In this work, we investigate cognitive offloading in Agile sprint planning by conducting a controlled, three-condition experiment comparing AI-only, human-only, and hybrid planning models on a live client deliverable at a mid-sized digital agency. Using quantitative metrics -- including estimation accuracy, rework rates, and scope change recovery time -- alongside qualitative indicators of planning robustness, we evaluate each model's effectiveness beyond raw efficiency. We find that while AI-only planning minimizes time and cost, it significantly degrades risk capture rates and increases rework due to unstated assumptions, whereas human-only planning excels at adaptability but incurs substantial overhead. Drawing on these findings, we propose a theoretical framework for hybrid AI-human sprint planning that assigns algorithmic tools to estimation and backlog formatting while mandating human deliberation for risk assessment and ambiguity resolution. Our results challenge the assumption that efficiency equates to effectiveness, offering actionable governance strategies for organizations seeking to augment rather than erode team cognition.

cs.HC

The role of non-spherical double counting in DFT+DMFT: total energy and structural optimization of pnictide superconductors

A simple scheme for avoiding non-spherical double counting in the combination of density func- tional theory with dynamical mean-field theory (DFT+DMFT)is developed. It is applied to total- energy calculations and structural optimization of the pnictide superconductor LaFeAsO. The results are compared to a recently proposed "exact" double-counting formulation. Both schemes bring the optimized Fe-As interatomic distance close to the experimental value. This resolves the long stand- ing controversy between DFT+DMFT and experiment for the structural optimization of LaFeAsO.

cond-mat.mtrl-sci

Multiplet effects in the electronic structure of $\delta$-Pu, Am and their compounds

We propose a straightforward and efficient procedure to perform dynamical mean-field (DMFT) calculations on the top of the static mean-field LDA+U approximation. Starting from self-consistent LDA+U ground state we included multiplet transitions using the Hubbard-I approximation, which yields a very good agreement with experimental photoelectron spectra of $\delta$-Pu, Am, and their selected compounds.

cond-mat.mtrl-sci

Electronic structure and non-magnetic character of $δ$-Pu-Am alloys

The {\em around-mean-field} LSDA+U correlated band theory is applied to investigate the electronic and magnetic structure of $fcc$-Pu-Am alloys. Despite a lattice expansion caused by the Am atoms, neither tendency to 5$f$ localization nor formation of local magnetic moments on Pu atoms in Pu-Am alloys are found. The $5f$-manifolds in the alloys are calculated being very similar to a simple weighted superposition of elemental Pu and Am $5f$-states.

cond-mat.mtrl-sci