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20022025
most citedQuantum ESPRESSO: a modular and open-source software project for quantum simulations of materials

29.3k citations

Showing 2017Show all

321 papers · 1 filter

cs.DC20174 cited

Metascheduling of HPC Jobs in Day-Ahead Electricity Markets

Prakash Murali, Sathish Vadhiyar

High performance grid computing is a key enabler of large scale collaborative computational science. With the promise of exascale computing, high performance grid systems are expec…

physics.app-ph201714 cited

Impact of Unintentional Oxygen Doping on Organic Photodetectors

Julie Euvrard, Amelie Revaux, Alexandra Cantarano +3

Oxygen plasma is a widely used treatment to change the surface properties of organic layers. This treatment is particularly interesting to enable the deposition from solution of po…

astro-ph.HE2017556 cited

GW170817: Joint Constraint on the Neutron Star Equation of State from Multimessenger Observations

David Radice, Albino Perego, Francesco Zappa +1

Gravitational waves detected from the binary neutron star (NS) merger GW170817 constrained the NS equation of state by placing an upper bound on certain parameters describing the b…

quant-ph201711 cited

Another look through Heisenberg's microscope

Stephen Boughn, Marcel Reginatto

Heisenberg introduced his famous uncertainty relations in a seminal 1927 paper entitled "The Physical Content of Quantum Kinematics and Mechanics". He motivated his arguments with…

astro-ph.GA201720 cited

Spatially Resolved Dust, Gas, and Star Formation in the Dwarf Magellanic Irregular NGC4449

D. Calzetti, G. W. Wilson, B. T. Draine +17

We investigate the relation between gas and star formation in sub-galactic regions, ~360 pc to ~1.5 kpc in size, within the nearby starburst dwarf NGC4449, in order to separate the…

cond-mat.mtrl-sci201717 cited

Formation and stability of reduced TiO_x layers on anatase TiO_2(101): identification of a novel Ti_2O_3 phase

Xunhua Zhao, Sencer Selcuk, Annabella Selloni

We use density functional theory (DFT) calculations to investigate structural models consisting of anatase TiO2(101) slabs covered by reduced overlayers formed by (101) crystallogr…