Results 131 to 140 of about 40,083 (311)
Quantum Computation and Quantum Information
Published in at http://dx.doi.org/10.1214/11-STS378 the Statistical Science (http://www.imstat.org/sts/) by the Institute of Mathematical Statistics (http://www.imstat.org)
openaire +3 more sources
Titanium Suboxides Responsible for Electronic Anomaly Near Room Temperature in the Ti3C2Tx MXene
Our multi‐technique study reveals that the near‐room‐temperature anomaly in Ti3C2Tx MXene is linked to titanium suboxide nanodomains, including Ti3O5, embedded within the MXene host. Their temperature‐driven transformation provides an alternative explanation to solvent‐ and swelling‐based models and offers new insight into the thermally activated ...
Bence G. Márkus +8 more
wiley +1 more source
Molecular Organization in a Nematogen: PBPCN -A Computational Analysis Based on Quantum Mechanics [PDF]
Durga P. Ojha +2 more
openalex +1 more source
Quantum Logic for Quantum Computers
The following results obtained within a project of finding algebra of states in a general purpose quantum computer are reported: 1. all operations of an orthomodular lattice, including the identity, are five-fold defined ; 2. there are non-orthomodular models for both quantum and classical logics ; 3.
openaire +5 more sources
Exploring Pb‐Chelation Chemistry in the Crystallization Dynamics of Halide Perovskites
A mechanism of how Pb‐chelation chemistry governs coordination geometry and initial nucleation behavior at the precursor level of halide perovskite, by regulating the deprotonation state of a chelating additive, is elucidated. This allows for innovative reaction‐system design principles that promote coherent growth while suppressing defect formation in
Byeong Jun Kim +13 more
wiley +1 more source
Nonlinear feedforward enabling quantum computation. [PDF]
Sakaguchi A +11 more
europepmc +1 more source
This work presents a dual‐function interface engineering strategy using PEACl to suppress the formation of the non‐perovskite δ‐FAPbI3 phase at the critical SnO2 buried interface. This approach enables the direct crystallization of the photoactive α‐phase, yielding highly efficient and stable rigid (25.6%) and flexible perovskite solar cells with ...
Xiao Wu +7 more
wiley +1 more source
Multi-client distributed blind quantum computation with the Qline architecture. [PDF]
Polacchi B +8 more
europepmc +1 more source
Exciton Binding Energy of Phosphorescent Emitter Molecules in Organic Light‐Emitting Diodes
Energy level alignment is key to efficient OLED design, yet determining LUMO energies remains challenging. A methodology based on field‐induced dissociation and kinetic Monte Carlo simulations is presented to extract LUMO energies of iridium‐based phosphorescent emitters from their exciton binding energy.
Hiroki Tomita +6 more
wiley +1 more source
Fusion-based quantum computation. [PDF]
Bartolucci S +12 more
europepmc +1 more source

