Related papers: Unlocking n-alk-1-ynes Conformers: Quantum "Trigge…
We numerically study a model of interacting spin-$1/2$ electrons with random exchange coupling on a fully connected lattice. This model hosts a quantum critical point separating two distinct metallic phases as a function of doping: a Fermi…
This paper introduces a new, highly energy-efficient, Adiabatic Capacitive Neuron (ACN) hardware implementation of an Artificial Neuron (AN) with improved functionality, accuracy, robustness and scalability over previous work. The paper…
The present study revealed quantum mechanically that the C1s binding energy spectra of the small alkanes (upto six carbons) provide a clear picture of isomeric chemical shift in linear alkanes and branched isomers, whereas the valence…
Atom-like emitters in solids are promising platforms for quantum sensing and information processing, but inhomogeneities in the emitter fine structure complicate quantum control. We present a framework that leverages this diversity to…
Chiral liquid crystals and chiral magnets host a wide variety of topological solitons described by closely related continuum theories, namely the Frank-Oseen and Dzyaloshinskii models. Exploiting this correspondence, we develop a unified…
The recent discovery of ambient-pressure superconductivity in thin-film bilayer nickelates opens new possibilities for investigating electronic structures in this new class of high-transition temperature $T_C$ superconductors. Here, we…
Structural, magnetic (M) and thermal (C_m) studies on Ce_2(Ni_{1-y}Pd_y)_2Sn alloys are presented within the 0<y<0.55 range of concentration, showing evidences for itinerant to local electronic transformation. At variance with RKKY type…
We report an atomically-precise integration of individual nitrogen (N) dopant as an in-plane artificial nucleus in a graphene device by atomic implantation to probe its gate-tunable quantum states and correlation effects. The N dopant…
Conformational energies of n-butane, n-pentane, and n-hexane have been calculated at the CCSD(T) level and at or near the basis set limit. Post-CCSD(T) contribution were considered and found to be unimportant. The data thus obtained were…
We employ the k-th nearest-neighbor estimator of configurational entropy in order to decode within a parameter-free numerical approach the complex high-order structural correlations in fluxional molecules going beyond the usual linear,…
We discuss scattering in a CFT via the conformal partial-wave analysis and the Regge limit. The focus of this paper is on understanding an OPE with Minkowski conformal blocks. Starting with a t-channel OPE, it leads to an expansion for an…
We present 13C NMR spin-lattice relaxation measurements (1/T1) in Na2CsC60 and Rb3C60 from 10 to 700K. The large temperature range of this measurement allow to define unambiguously an increase of 1/T1T with increasing temperature, which is…
The mechanisms underlying coherent and thermally activated singlet exciton fission in pi-stacked acene crystals are clarified based on quantum dynamics simulations parameterized against a highly correlated description of the electronic…
We show that the process of Coherent Elastic neutrino (v) Nucleus Scattering (CEvNS) at nuclear reactor experiments has significant sensitivity to the so-called X17 particle, which has been invoked to explain the ATOMKI anomaly, wherein…
In this article, we propose the realization of conformal manifolds, which are smooth manifolds of scale-conformal invariant interacting Hamiltonians in two-dimensional quantum many-body systems. Such phenomena can occur in various…
Organic paramagnetic and electroactive molecules are attracting interest as core components of molecular electronic and spintronic devices. Currently, further progress is hindered by the modest stability and reproducibility of the…
Alkali-doped fullerides exhibit a wealth of unusual phases that remain controversial by nature. Here we report a cryogenic scanning tunneling microscopy study of the sub-molecular structural and electronic properties of expanded fullerene…
Transport properties of asymmetric molecular structure are studied within the kinetic equation approach, taking into consideration the electron interaction in the self-consistent manner (SCF procedure). The device is made of a molecule…
X-ray Transient Absorption Spectroscopy near the carbon K-edge (1s, $\sim$ 285 eV) and chlorine L$_{2,3}$ edges (2p, $\sim$ 200 eV) is used to study the nuclear dynamics of CCl$_4$ vibrationally activated by impulsive stimulated Raman…
We compute effective energies of thin bilayer structures composed by soft nematic elastic-liquid crystals in various geometrical regimes and functional configurations. Our focus is on order-strain interaction in elastic foundations composed…