Articles with "binding energy" as a keyword



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Rearrangements under confinement lead to increased binding energy of Synaptotagmin‐1 with anionic membranes in Mg2+ and Ca2+

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Published in 2018 at "FEBS Letters"

DOI: 10.1002/1873-3468.13040

Abstract: Synaptotagmin‐1 (Syt1) is the primary calcium sensor (Ca2+) that mediates neurotransmitter release at the synapse. The tandem C2 domains (C2A and C2B) of Syt1 exhibit functionally critical, Ca2+‐dependent interactions with the plasma membrane. With the… read more here.

Keywords: synaptotagmin; rearrangements confinement; binding energy; ca2 ... See more keywords
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Tailoring Ultrafast and High‐Capacity Sodium Storage via Binding‐Energy‐Driven Atomic Scissors

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Published in 2022 at "Advanced Materials"

DOI: 10.1002/adma.202200863

Abstract: Controllably tailoring alloying anode materials to achieve fast charging and enhanced structural stability is crucial for sodium‐ion batteries with high rate and high capacity performance, yet remains a significant challenge owing to the huge volume… read more here.

Keywords: high capacity; sodium storage; binding energy; capacity ... See more keywords
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Mapping the Binding Energy of Layered Crystals to Macroscopic Observables

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Published in 2022 at "Advanced Science"

DOI: 10.1002/advs.202204001

Abstract: Van der Waals (vdW) integration of two dimensional (2D) crystals into functional heterostructures emerges as a powerful tool to design new materials with fine‐tuned physical properties at an unprecedented precision. The intermolecular forces governing the… read more here.

Keywords: energy layered; binding energy; mapping binding; layered crystals ... See more keywords
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What is the Binding Energy of a Charge Transfer State in an Organic Solar Cell?

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Published in 2019 at "Advanced Energy Materials"

DOI: 10.1002/aenm.201900814

Abstract: The high efficiencies reported for organic solar cells and an almost negligible thermal activation measured for the photogeneration of charge carriers have called into question whether photoinduced interfacial charge transfer states are bound by a… read more here.

Keywords: energy; organic solar; charge transfer; charge ... See more keywords
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Computational analysis of atomic binding energy for organosilicon‐low‐density polyethylene‐coated silica embedded in polyvinylidene fluoride composite membrane for membrane gas absorption

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Published in 2021 at "International Journal of Energy Research"

DOI: 10.1002/er.6810

Abstract: In an effort to enhance the wetting resistance and chemical stability of membrane contactors, silica nanoparticles (SiNP) have been incorporated into polyvinylidene fluoride (PVDF) membrane. These SiNP have been hydrophobically functionalized with three separate organosilicons… read more here.

Keywords: energy; polyvinylidene fluoride; membrane; low density ... See more keywords
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Plant‐derived chemicals as potential inhibitors of SARS‐CoV‐2 main protease (6LU7), a virtual screening study

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Published in 2021 at "Phytotherapy Research"

DOI: 10.1002/ptr.7041

Abstract: SARS‐CoV‐2 has caused millions of infections and more than 700,000 deaths. Taking the urgent need to find new therapeutics for coronavirus disease 2019 (COVID‐19), a dataset of plant‐based natural compounds was selected for the screening… read more here.

Keywords: protease; plant derived; binding energy; main protease ... See more keywords
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Exploring the binding energy profiles of full agonists, partial agonists, and antagonists of the α7 nicotinic acetylcholine receptor

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Published in 2017 at "Journal of Molecular Modeling"

DOI: 10.1007/s00894-017-3419-4

Abstract: Nicotinic acetylcholine receptors (nAChRs) belong to the Cys-loop receptor family and are important drug targets for the treatment of neurological diseases. However, the precise determinants of the binding efficacies of ligands for these receptors are… read more here.

Keywords: energy profiles; binding energy; agonists partial; agonists antagonists ... See more keywords
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MS-CASPT2 study of the ground and low lying states of CsH+

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Published in 2017 at "Journal of Molecular Modeling"

DOI: 10.1007/s00894-017-3503-9

Abstract: AbstractCorrelated ab initio methods [CASPT2 and R-CCSD(T)] in conjunction with the ANO-RCC basis sets in large contraction were used to calculate potential energy curves (PECs) of the ground and excited electronic states of CsH+ (doublets… read more here.

Keywords: ground; caspt2 study; binding energy; states csh ... See more keywords

Binding Energy of Magnetic Bipolarons in Disordered Chains

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Published in 2020 at "Journal of Superconductivity and Novel Magnetism"

DOI: 10.1007/s10948-020-05611-1

Abstract: We consider a disordered chain hosting quantum particles which form bipolarons due to coupling to magnetic excitations and study how the binding energy depends on the strength of disorder. We demonstrate that disorder may increase… read more here.

Keywords: energy; bipolarons disordered; magnetic bipolarons; binding energy ... See more keywords
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Binding energy of homogeneous Bose gases

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Published in 2018 at "Letters in Mathematical Physics"

DOI: 10.1007/s11005-017-0992-5

Abstract: We compute the energy needed to add or remove one particle from a homogeneous system of N bosons on a torus. We focus on the mean-field limit when N becomes large and the strength of… read more here.

Keywords: bose gases; energy; homogeneous bose; binding energy ... See more keywords

The impacts of electric and magnetic field on the binding energy of hydrogenic donor impurity in a InGaAsP/InP ring-shaped quantum well wire

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Published in 2018 at "Indian Journal of Physics"

DOI: 10.1007/s12648-018-1239-8

Abstract: The ground state binding energy of a hydrogenic donor impurity in a InGaAsP/InP ring-shaped quantum well wire is calculated via the plane wave basis method. It is shown that the donor binding energy is strongly… read more here.

Keywords: field; energy hydrogenic; binding energy; magnetic field ... See more keywords