Results 111 to 120 of about 7,060,474 (383)
Advanced Functional Materials, EarlyView.PBTTT‐OR‐R, a C14‐alkoxy/alkyl‐PBTTT polymer derivative, is of substantial interest for optoelectronics due to its specific fullerene intercalation behavior and enhanced charge‐transfer absorption. Comparing this polymer with (S) and without (O) homocoupling defects reveals that PBTTT‐OR‐R(O) forms stable co‐crystals with PC61BM, while PBTTT‐OR‐R(S ...
Zhen Liu +14 more
wiley +1 more source
Biophysics and Physicobiology, 2019 The atomic models of the 70S ribosome including the bound molecules were built from many 3D-EM density maps. The positions and conformations of the bound molecules were determined by fitting them to the regions in the density maps which remained after ...
Atsushi Matsumoto
doaj +1 more source
Analogue quantum simulation of the Hawking effect in a polariton superfluid [PDF]
, 2022 Maxime J. Jacquet +7 more
openalex +1 more source
Simulation of Quantum Computers [PDF]
, 2001 We describe a simulation approach to study the functioning of Quantum Computer hardware. The latter is modeled by a collection of interacting spin-1/2 objects. The time evolution of this spin system maps one-to-one to a quantum program carried out by the Quantum Computer.
De Raedt, H +4 more
openaire +3 more sources
Advanced Functional Materials, EarlyView.In this study, the interplay of dipolar dynamics and ionic charge transport in MOF compounds is investigated. Synthesizing the novel structure CFA‐25 with integrated freely rotating dipolar groups, local and macroscopic effects, including interactions with Cs cations are explored.
Ralph Freund +6 more
wiley +1 more source
Quarkonium transport in weakly and strongly coupled plasmas [PDF]
EPJ Web of ConferencesWe report on progress in the nonperturbative understanding of quarkonium dynamics inside a thermal plasma. The time evolution of small-size quarkonium is governed by two-point correlation functions of chromoelectric fields dressed with an adjoint Wilson ...
Nijs Govert +2 more
doaj +1 more source
Constant-depth circuits for dynamic simulations of materials on quantum computers
Materials Theory, 2022 Dynamic simulation of materials is a promising application for near-term quantum computers. Current algorithms for Hamiltonian simulation, however, produce circuits that grow in depth with increasing simulation time, limiting feasible simulations to ...
Lindsay Bassman +5 more
doaj +1 more source
Digital Simulation of Single Qubit Markovian Open Quantum Systems: A Tutorial
Quanta, 2023 One of the first proposals for the use of quantum computers was the simulation of quantum systems. Over the past three decades, great strides have been made in the development of algorithms for simulating closed quantum systems and the more complex open
Ian Joel David +2 more
doaj +1 more source
Advanced Functional Materials, EarlyView.A lack of standard approaches for testing and reporting the performance of metal halide perovskites and organic semiconductor radiation detectors has resulted in inconsistent interpretation of performance parameters, impeding progress in the field. This Perspective recommends key metrics and experimental details, which are suggested for reporting in ...
Jessie A. Posar +8 more
wiley +1 more source
Advanced Functional Materials, EarlyView.Novel ferrocene derivatives (e.g., FcPhc2) are used as an ultrathin layer hole‐blocking layer, reducing hole injection from the Ag contact. This results in an ultralow noise spectral density of 1.2 × 10−14 A Hz−1/2, and a high specific detectivity of 8.1 × 1012 Jones at −0.5 V.
Eunyoung Hong +16 more
wiley +1 more source