Results 1 to 10 of about 12,990 (265)

Temperature-dependent potential for the molecular dynamics of the superionic conductor β-PbF2

open access: yesHeliyon, 2022
Molecular dynamic (MD) calculations were performed to investigate the thermodynamic and structural properties of lead fluoride (PbF2) by using a proposed inter-ionic temperature-dependent potential.
J.D. López   +4 more
doaj   +3 more sources

TRPV4: Molecular Conductor of a Diverse Orchestra [PDF]

open access: yesPhysiological Reviews, 2016
Transient receptor potential vanilloid type 4 (TRPV4) is a calcium-permeable nonselective cation channel, originally described in 2000 by research teams led by Schultz ( Nat Cell Biol 2: 695 –702, 2000) and Liedtke ( Cell 103: 525–535, 2000). TRPV4 is now recognized as being a polymodal ionotropic receptor that is activated by a disparate array of ...
László Urban   +2 more
exaly   +5 more sources

Impact of Temperature on Seebeck Coefficient of Nodal Line Semimetal in Molecular Conductor

open access: yesCrystals
We examine the impact of temperature (T) on the Seebeck coefficient S, i.e., the T dependence of S for a single-component molecular conductor [Pd(dddt)2] (dddt = 5,6-dihydro-1,4-dithiin-2,3-dithiolate) with a half-filled band, where the coefficient is ...
Yoshikazu Suzumura
doaj   +3 more sources

First Molecular Superconductor with the Tris(Oxalato)Aluminate Anion, β″-(BEDT-TTF)4(H3O)Al(C2O4)3·C6H5Br, and Isostructural Tris(Oxalato)Cobaltate and Tris(Oxalato)Ruthenate Radical Cation Salts

open access: yesMagnetochemistry, 2021
Peter Day’s research group reported the first molecular superconductor containing paramagnetic metal ions in 1995, β″-(BEDT-TTF)4(H3O)Fe(C2O4)3·C6H5CN. Subsequent research has produced a multitude of BEDT-TTF-tris(oxalato)metallate salts with a variety ...
Toby James Blundell   +6 more
doaj   +1 more source

First-principles study of organic molecule for corrosion inhibition [PDF]

open access: yesE3S Web of Conferences, 2019
The widespread use of steel in various industries, especially in the transportation of hydrocarbons and gas, has recently gained a potential interest to explore eco-friendly solutions against corrosion.
Belkada Rachid   +3 more
doaj   +1 more source

Donor-Type Nickel–Dithiolene Complexes Fused with Bulky Cycloalkane Substituents and Their Application in Molecular Conductors

open access: yesCrystals, 2021
The effects of substituents on the arrangement of metal–dithiolene complexes based on π-conjugated systems, which are extensively used to synthesize various functional materials, have not been studied adequately.
Kazuya Kubo   +7 more
doaj   +1 more source

Molecular Conductors [PDF]

open access: yesEuropean Journal of Inorganic Chemistry, 2014
AbstractAn overview of the papers in this cluster issue is presented. “We are delighted to present this Cluster Issue on “Molecular Conductors.” This research field dates back to the discovery of an organic charge‐transfer complex by Akamatsu, Inokuchi, and Matsunaga in 1954, followed by the discovery of an organic superconductor by Jérome and ...
Ouahab, L., Takehiko Mori
openaire   +2 more sources

First-Principles Study on the Stability and Electronic Structure of the Charge-Ordered Phase in α-(BEDT-TTF)2I3

open access: yesCrystals, 2021
We theoretically study the structural and electronic properties of a molecular conductor, α-(BEDT-TTF)2I3, using first-principles density-functional theory calculations, especially in its low-temperature charge-ordered state at ambient pressure. We apply
Takao Tsumuraya   +2 more
doaj   +1 more source

Superconductivity and Charge Ordering in BEDT-TTF Based Organic Conductors with β″-Type Molecular Arrangement

open access: yesCrystals, 2022
Exotic superconductivity that appears near the charge ordering instability has attracted significant interest since the beginning of superconducting study.
Yoshihiko Ihara, Shusaku Imajo
doaj   +1 more source

Molecular graphs and molecular conduction: the d-omni-conductors [PDF]

open access: yesPhysical Chemistry Chemical Physics, 2020
Graph–theoretical distance gives a complete classification of conduction behaviour of alternant and non-alternant molecular devices within the source-sink-potential model.
Fowler, P.W.   +3 more
openaire   +3 more sources

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