New C4SL report on inorganic mercury https://lnkd.in/eChzvnT5 🔬
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Ion exchange is an effective method to prepare high-quality LiNiO2. In Leo's recent work, three different methods for tailoring the particle size of single crystals have been investigated. Significantly, a seesaw effect of Ni-Li site point defects and related pillaring agents has been emphasised. To optimize the first-cycle efficiency and battery performance, an optimal balance between diffusivity and structural stability needs to be carefully considered. Check out this recently published work: https://lnkd.in/eFZfXRhA
Seesaw Effect of Substitutional Point Defects on the Electrochemical Performance of Single-Crystal LiNiO2 Cathodes
pubs.acs.org
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The new properties of goldene are due to the fact that the gold has two free bonds when two-dimensional. Thanks to this, future applications could include carbon dioxide conversion, hydrogen-generating catalysis, selective production of value-added #chemicals, #hydrogen production, #water purification, #communication, and much more. #nanotechnology #materialsscience #chemistry
A single atom layer of gold – LiU researchers create goldene
nanotechnologyworld.org
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Compartmentalized Parallel Kinetic Resolution, a new concept for chemical synthesis and physical separation of enantiomeric products, just got published by Hérault and Bressy in JACS. The use of a "divided-cell"-like reactor with a dense hydrophobic PDMS membrane as separator let the apolar substrate diffuse, while the enantiomeric catalysts and polar products stayed in their separated compartments. There is a lot of potential for this technology! https://lnkd.in/eMYUpfKT #SpiroChem #enablingtechnologies
Physical Separation of Enantiomeric Products by Compartmentalized Parallel Kinetic Resolution
pubs.acs.org
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Faculty Member @ São Carlos Institute of Chemistry, of University of São Paulo | QTNano Group | Center of Innovation on New Energies | ⚛️ Computational Materials Science, Physics, and Chemistry | Researcher CNPq 1A ...
#QTNano: The knowledge of the physical and chemical properties of PtCo nanoparticles as a function of the Pt/Co composition and atomic distribution is crucial for several potential applications, which includes, catalysis, anti-corrosion, data storage, and etc. However, our current atom-level understanding is far from satisfactory, in particular, due to the challenges to take into account chemical environment effects. In this work, we report a density functional theory investigation of the structural, energetic, and electronic properties of binary 55-atom PtCo particles at a saturated CO-atmosphere (31 molecules), i.e., (CO)31 /Ptn Co55−n . https://lnkd.in/d2K3ntjW
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Our paper on non-unitary CFT is finally on arXiv! https://lnkd.in/gPMRXTEm. Many thanks to Ke Wang for his wonderful collaborations. We uncover a universal scaling function capturing the flow of Dirac CFT (c=1) to a non-unitary CFT (c=2) by studying the finite-size corrections to the ground state energy.
Universal non-Hermitian flow in one-dimensional PT-symmetric quantum criticalities
arxiv.org
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Theoretical and Computational Chemist | Ph.D. (IIT Kanpur) | Assistant Professor @ MIT World Peace University
Enhancing the pi-pi interaction increases the catalytic activity! https://lnkd.in/dB2Pttz2
Designing One-compartment H2O2 Fuel Cell Using Electroactive Phenalenyl-based [Fe2(hnmh-PLY)3] Complex as the Cathode Material
pubs.rsc.org
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A review of the advancements in the synthesis and modification of mesoporous carbon and its application to electrochemistry
CJCE (@CanJChemEng) on X
twitter.com
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Now online, the final version in SciPost: Chem. "A benchmark study of dioxygen complexes based on coupled cluster and density functional theory" https://lnkd.in/dhG2WVg2 For the adventurous, with comparison DFT vs. coupled cluster energies: https://lnkd.in/dDdCdx4h
A benchmark study of dioxygen complexes based on coupled cluster and density functional theory
scipost.org
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Potassium hydroxide treatment of layered WSe₂ with enhanced electronic performances by Hongyu Chen, Yongteng Qian et al has been featured on the cover of Nanoscale! The authors demonstrate WSe₂-based field effect transistors with enhanced electron and hole mobilities of 40 and 85 cm² V⁻¹ s⁻¹ were prepared by the layer-by-layer etching technique. Find out more in the full article at https://lnkd.in/eP-aPa2y
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Despite its predicted exceptional reactivity, through a combination of thermodynamic and kinetic stabilization, the cyclopentadienyl cation has been isolated and characterized by XRD for the first time. Skillful handling, along with a careful selection of solvents (SO2, hexafluorobenzene) and the counterion (Sb3F16-), was key to success. Due to the weak interaction with the counterion, the five-membered ring adopts bond alternation and a closed-shell state. https://lnkd.in/dK7MUQgv
Structural characterization and reactivity of a room-temperature-stable, antiaromatic cyclopentadienyl cation salt - Nature Chemistry
nature.com
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