Results 51 to 60 of about 4,037 (177)

Chemie und Pharmazie in die Nachhaltigkeit einbetten

open access: yesAngewandte Chemie, EarlyView.
Chemie und Pharmazie sind mit ihren Produkten und Prozessen grundlegend für unseren hohen Lebensstandard. Es ist wesentlich, ihre Verbindung mit der Nachhaltigkeit zu verstehen, damit sie auf nachhaltige Weise nachhaltig zur Nachhaltigkeit beitragen können.
Klaus Kümmerer
wiley   +1 more source

Monolayer Phosphorene–Metal Contacts

open access: yes, 2016
Recently, phosphorene electronic and optoelectronic prototype devices have been fabricated with various metal electrodes. We systematically explore for the first time the contact properties of monolayer (ML) phosphorene with a series of commonly used ...
Yuanyuan Pan   +32 more
core   +1 more source

Effect of metal decoration on sulfur-based gas molecules adsorption on phosphorene

open access: yesScientific Reports, 2021
Based on first-principles calculation, the adsorption of sulfur-based gas molecules (H2S, SO2, SO3) on various metal-decorated phosphorenes is researched systematically.
Yonghu Wang   +4 more
doaj   +1 more source

Optimum Contact Configurations for Quasi-One-Dimensional Phosphorene Nanodevices

open access: yesNanomaterials, 2023
We employ atomistic quantum transport simulations based on non-equilibrium Green’s function (NEGF) formalism of quasi-one-dimensional (quasi-1D) phosphorene, or phosphorene nanoribbons (PNRs), to explore routes towards minimizing contact resistance (RC ...
Mirko Poljak, Mislav Matić
doaj   +1 more source

MXenes as a Versatile Platform for High‐Energy‐Density Asymmetric Supercapacitors

open access: yesCarbon Energy, EarlyView.
MXenes with high conductivity and tunable surface chemistry are reviewed as advanced electrodes for asymmetric supercapacitors. MAX‐phase synthesis, surface and interlayer engineering, defect modulation, and composite designs are discussed, highlighting enhanced ion transport, pseudocapacitance, energy density, cycling stability, and sustainable routes
Seul‐Yi Lee   +3 more
wiley   +1 more source

Enhanced Nonlinear Optical Absorption Properties and Carrier Dynamics of Violet Phosphorene by Oxidation for Ultrafast Photonic Applications

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
This study investigates the effects of oxidation treatment on the nonlinear optical absorption properties and carrier dynamics of two‐dimensional violet phosphorene (VP), elucidating the underlying physical mechanisms. Furthermore, ultrashort laser pulses are achieved utilizing the enhanced saturation absorption and shortened carrier relaxation ...
Bo Li   +6 more
wiley   +1 more source

Effects of Quartic Wave-Vectors on Continuum Model of Phosphorene

open access: yesCumhuriyet Science Journal, 2017
Phosphorene is themonolayer structures of black phosphorous. Its low-energy physics can bedescribed by continuum model in the scheme of k∙p theory. Validity of energyrange for this model can be improved by extra terms as trigonal warp effect ingraphene ...
Aybey Mogulkoc
doaj   +1 more source

Electronic and optical properties of the buckled and puckered phases of phosphorene and arsenene

open access: yesScientific Reports, 2022
Using first-principles calculations, we have investigated the structural, electronic, and optical properties of phosphorene and arsenene, group V two-dimensional materials.
Jose Mario Galicia Hernandez   +3 more
doaj   +1 more source

The Dimensional Revolution of Phosphorus: From Allotropicity to Battery System Applications

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Phosphorus‐based materials are promising high‐capacity anodes classified by dimension (0D–3D) to systematically explore their properties and composite strategies. When combined with materials such as carbon to form heterostructures, the electrical conductivity and stability are effectively enhanced.
Shuhan Zhang   +8 more
wiley   +1 more source

Oxidation-enhanced thermoelectric efficiency in a two-dimensional phosphorene oxide

open access: yesScientific Reports, 2021
We performed density functional theory calculations to investigate the thermoelectric properties of phosphorene oxide (PO) expected to form by spontaneous oxidation of phosphorene.
Seungjun Lee   +3 more
doaj   +1 more source

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