Results 91 to 100 of about 1,388,181 (313)

The ubiquitin‐proteasome system and autophagy as guardians of the cellular proteome

open access: yesFEBS Letters, EarlyView.
This Perspective covers the three principles governing the crosstalk between the ubiquitin‐proteasome system and autophagy in cellular proteostasis: (1) a shared ubiquitin code routing substrates via shuttle factors or autophagy receptors; (2) spatial compartmentalization into phase‐separated degradation hubs and organelle‐specific modules (exemplified
Ivan Dikic
wiley   +1 more source

Modeling of Hydro-Pneumatic Energy Storage Using Pump Turbines [PDF]

open access: yes, 2011
Modelling of a hydro-pneumatic energy storage system is presented in this paper. Hydro pneumatic storage aims to combine the good efficiency of hydraulic energy conversion and the space flexibility of pneumatic storage.
COLAS, Frédéric   +4 more
core  

Ductile crack propagation with the strain-energy density criterion

open access: yes, 1985
The strain energy density criterion is used to characterize subcritical crack growth in a thin aluminum alloy sheet undergoing general yielding. A finite element analysis which incorporates both material and geometrical nonlinear behaviors of the cracked
Chow CL, Xu JL(徐纪林)
core   +1 more source

High Energy Density Picoliter Zn-Air Batteries for Colloidal Robots and State Machines

open access: yes, 2022
The recent interest in microscopic autonomous systems, including microrobots, colloidal state machines and smart dust has created a need for microscale energy storage and harvesting.
Sungyun, Yang   +11 more
core   +1 more source

An unexpected alternative viologen electron mediator site in tungsten‐containing formate dehydrogenase

open access: yesFEBS Letters, EarlyView.
An unexpected alternative interaction site for ethyl viologen was identified in formate dehydrogenase 1 from Methylorubrum extorquens. Combined mutagenesis, kinetic analysis, and docking revealed that aromatic residues near an iron–sulfur cluster enable flavin mononucleotide‐independent electron transfer, offering a framework for engineering improved ...
Eleni G. Poloniataki, Yong Hwan Kim
wiley   +1 more source

Energy density method and its applications to defect energies

open access: yes, 2010
We propose a method to study various defects using an energy density formulation in density functional theory. Unlike traditional total energy methods that find a single energy as the difference between two calculations, this approach can provide the ...
Yu, Min
core  

Size-dependent surface energy density of typically fcc metallic nanomaterials

open access: yes, 2014
The surface energy density of nano-sized structural elements exhibits an obvious size-dependent feature. To study this interesting phenomenon, atomistic calculations are carried out in the present paper for different face-centered-cubic (fcc) metallic ...
姚寅   +3 more
core   +1 more source

Model-based scaling of the streamwise energy density in high-Reynolds-number turbulent channels [PDF]

open access: yes, 2013
We study the Reynolds number scaling of a gain-based, low-rank approximation to turbulent channel flows, determined by the resolvent formulation of McKeon & Sharma (2010), in order to obtain a description of the streamwise turbulence intensity from ...
Sharma, Ati S.   +3 more
core   +1 more source

Kinetic energy density for open-shell systems: Analysis and development of a novel technique

open access: yes, 2022
The quest for an approximate yet accurate kinetic energy density functional is central to the development of orbital-free density functional theory.
Mainak, Sadhukhan, Priya, Priya
core   +1 more source

Density functional theory calculations of point defects and hydrogen isotopes in Li4SiO4

open access: yesAIP Advances, 2015
The Li4SiO4 is a promising breeder material for future fusion reactors. Radiation induced vacancies and hydrogen isotope related impurities are the major types of point defects in this breeder material.
Xiaogang Xiang   +10 more
doaj   +1 more source

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