Supercurrents and Tunneling in Massive Many‐Vortex Necklaces and Star‐Lattices
It is numerically shown how massive many‐vortex systems, in a mixture of Bose–Einstein condensates, can host the bosonic tunneling of the infilling component in an almost‐periodic way when the vortices are organized in necklaces or star‐lattices. The purpose is to explore the conditions for the onset of Josephson supercurrents in rotating many‐vortex ...
Alice Bellettini, Vittorio Penna
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A Systematic Computational Framework for Practical Identifiability Analysis in Mathematical Models Arising from Biology. [PDF]
Wang S, Hao W.
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A Method for the Solution of Roots of a Nonlinear Equation and for Solution of the General Eigenvalue Problem [PDF]
C. A. Barlow, Eric Jones
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Inverting Palladium–Phosphorus Lewis Pair Formation: Phosphonium Acting as Z‐Type Ligand
A series of cationic phosphonium‐palladium(0) complexes were synthesized using an ambiphilic phosphorus‐based ligand. A strong Z‐type interaction was identified by DFT calculations (NBO, ETS‐NOCV, and QTAIM analyses), surpassing the strength of classical L‐type P─Pd bonds.
Lijun You, Nils Ansmann, Lutz Greb
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Effects of modified woods saxon potential on quantum dynamics of spin 0 scalar particle in a cosmic string spacetime. [PDF]
Ahmed F, Bouzenada A.
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Two‐Time Approach to Past–Future Quantum Dynamics: Formalism and Applications
A two‐time extension of the past‐future quantum state formalism is presented, describing systems with forward‐ and backward‐evolving states at distinct times. Using this framework, two‐time weak values are defined and applied them to Berry phase, spontaneous decay, and dwell time.
Le Bin Ho
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Automatic Molecule Fragmentation for Density Matrix Embedding Theory. [PDF]
Imamura S +3 more
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Organization of a ``Fixed-Plus-Variable'' Structure Computer for Computation of Eigenvalues and Eigenvectors of Real Symmetric Matrices [PDF]
Gerald Estrin, C.R. Viswanathan
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This work investigates the dynamic stability, chemical bonding and electronic properties of LaBH8 and LaBeH8 under pressure using first‐principles calculations. The authors reveal that LaBH8 contains strong covalent B–H bonds, while the Be–H bonds in LaBeH8 show ionic and covalent character. This study reveals the key chemical bonding character for the
Xiaokuan Hao +7 more
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