This study develops a novel 2D molecular ferroelectric [C6N2H18]PbI4 with polarization enhanced photovoltaics. It systematically investigates the effect of alkylamine spacer cation chain lengths on the band gap, ferroelectric, and photoelectric properties, offering new design strategies.
Ganghua Zhang +7 more
wiley +1 more source
Observation of magnon polarons in the van der Waals itinerant ferromagnet Fe<sub>3</sub>GeTe<sub>2</sub>. [PDF]
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First-Principles Calculations and PMUT Applications of Piezoelectric Thin-Film Materials. [PDF]
Che C +5 more
europepmc +1 more source
Macroscopic particle transport in dissipative long-range bosonic systems. [PDF]
Li H, Shang C, Kuwahara T, Vu TV.
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<i>GenL</i>: an extensible fitting program for Laue oscillations and whole-pattern fitting. [PDF]
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Fertile field emission response in scrambled SmNiO<sub>3</sub> nanopins. [PDF]
Karmakar S +9 more
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Diffusional dynamic process of irreversible ferroelectric to antiferroelectric phase transition and the rate limit. [PDF]
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θ vacuum in lattice QCD simulation(Quantum Field Theories : Fundamental Problems and Applications)
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Langevin simulations of lattice field theories
Physical Review D, 1985We present a new analysis of Langevin simulation techniques for lattice field theories, including a general discussion of errors and algorithm speed. We introduce Fourier techniques that greatly accelerate simulations on large lattices. We also introduce a new technique for including quark vacuum-polarization corrections that admits any number of ...
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Monte Carlo simulation and self-consistent field theory for a single chain on a diamond lattice
Monte Carlo simulations of self-avoiding walks with nearest-neighbor attractions have been performed on a diamond lattice for n≤210, where n is the number of steps. The data are compared with the scaling analysis of Daoud and Jannink and de Gennes, and, as found by previous simulation studies, a crossover exponent greater than the theoretical value is ...
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