Das DAC bei Climeworks z.B. funktioniert ja erst mal mit Adsorption, löst das gebundenen CO2 dann aber in Wasser und pumpt es in Basalt-Schichten, wo es in diesem alkalischen Milieu mit den vorhandenen Ionen (Ca, Mg, Fe etc.). mineralisiert - so in mehr als 2 Jahren wahrscheinlich. Geht auch im Meer
November 15, 2025 at 5:19 PM
Das DAC bei Climeworks z.B. funktioniert ja erst mal mit Adsorption, löst das gebundenen CO2 dann aber in Wasser und pumpt es in Basalt-Schichten, wo es in diesem alkalischen Milieu mit den vorhandenen Ionen (Ca, Mg, Fe etc.). mineralisiert - so in mehr als 2 Jahren wahrscheinlich. Geht auch im Meer
Amorphous-crystalline transition-induced hollowing of covalent organic frameworks: a structural evolution boosting uranium adsorption http://pubs.rsc.org/en/Content/ArticleLanding/2025/MH/D5MH01439E
November 15, 2025 at 3:12 PM
Amorphous-crystalline transition-induced hollowing of covalent organic frameworks: a structural evolution boosting uranium adsorption http://pubs.rsc.org/en/Content/ArticleLanding/2025/MH/D5MH01439E
Assessment of Zr Metal–Organic Frameworks (UiO-66) for the Adsorption of p-arsanilic Acid from Natural and Drinking Water http://dx.doi.org/10.1021/acsomega.5c08933
November 15, 2025 at 2:12 PM
Assessment of Zr Metal–Organic Frameworks (UiO-66) for the Adsorption of p-arsanilic Acid from Natural and Drinking Water http://dx.doi.org/10.1021/acsomega.5c08933
In-situ Raman spectroscopy analysis revealed that the Ni and Se atoms serve as the dual active sites, with the optimal water adsorption-dissociation energy barrier and hydrogen adsorption Gibbs free energy, respectively.
November 15, 2025 at 11:22 AM
In-situ Raman spectroscopy analysis revealed that the Ni and Se atoms serve as the dual active sites, with the optimal water adsorption-dissociation energy barrier and hydrogen adsorption Gibbs free energy, respectively.
Theoretical investigation of H2 adsorption on B12N12 nanocages decorated with Y, Zr, and Nb: stability, electronic properties and dynamic behavior https://link.springer.com/10.1007/s10450-025-00663-y
November 14, 2025 at 8:06 AM
Theoretical investigation of H2 adsorption on B12N12 nanocages decorated with Y, Zr, and Nb: stability, electronic properties and dynamic behavior https://link.springer.com/10.1007/s10450-025-00663-y
Enhancing #photocatalytic #H2O2 production via dual optimization of charge separation and #O2 adsorption in Au-decorated S-vacancy-rich #CdIn2S4 www.sciencedirect.com/science/arti...
Enhancing photocatalytic H2O2 production via dual optimization of charge separation and O2 adsorption in Au-decorated S-vacancy-rich CdIn2S4
Photocatalytic oxygen reduction reaction (ORR) offers a mild and cost-effective approach for hydrogen peroxide (H2O2) production. However, its practic…
www.sciencedirect.com
November 14, 2025 at 7:39 AM
Enhancing #photocatalytic #H2O2 production via dual optimization of charge separation and #O2 adsorption in Au-decorated S-vacancy-rich #CdIn2S4 www.sciencedirect.com/science/arti...
Enhancement of volumetric adsorption capacities on a 2D layered MOF by controlling crystal morphology http://pubs.rsc.org/en/Content/ArticleLanding/2025/CC/D5CC06142C
November 14, 2025 at 5:12 AM
Enhancement of volumetric adsorption capacities on a 2D layered MOF by controlling crystal morphology http://pubs.rsc.org/en/Content/ArticleLanding/2025/CC/D5CC06142C
Importantly, the decorated monolayers showed a shift from physisorption to chemisorption, significantly improving gas adsorption capabilities.
November 13, 2025 at 3:08 PM
Importantly, the decorated monolayers showed a shift from physisorption to chemisorption, significantly improving gas adsorption capabilities.
This study explores the adsorption of harmful gases (H2S, SO2, SO2F2, SOF2) on pristine and transition metal (Ti, V, Mn)-decorated CrS2 monolayers using density functional theory.
November 13, 2025 at 3:08 PM
This study explores the adsorption of harmful gases (H2S, SO2, SO2F2, SOF2) on pristine and transition metal (Ti, V, Mn)-decorated CrS2 monolayers using density functional theory.
A new approach to tackling #RadioactivePollution
This #OpenChemistry study positions Kromalgin—a readily available dental alginate material—as a cost-effective and sustainable solution for the removal of U(VI) metal ions from aqueous solutions. #Sustainability
#OpenAccess: doi.org/10.1515/chem...
This #OpenChemistry study positions Kromalgin—a readily available dental alginate material—as a cost-effective and sustainable solution for the removal of U(VI) metal ions from aqueous solutions. #Sustainability
#OpenAccess: doi.org/10.1515/chem...
November 13, 2025 at 1:31 PM
A new approach to tackling #RadioactivePollution
This #OpenChemistry study positions Kromalgin—a readily available dental alginate material—as a cost-effective and sustainable solution for the removal of U(VI) metal ions from aqueous solutions. #Sustainability
#OpenAccess: doi.org/10.1515/chem...
This #OpenChemistry study positions Kromalgin—a readily available dental alginate material—as a cost-effective and sustainable solution for the removal of U(VI) metal ions from aqueous solutions. #Sustainability
#OpenAccess: doi.org/10.1515/chem...
Cobalt‐Induced d‐p Orbital Hybridization in Covalent Organic Frameworks Enables Synergistic Adsorption‐Catalysis for Ultralong‐Life Zinc‐Iodine Battery https://advanced.onlinelibrary.wiley.com/doi/10.1002/adfm.202525701?af=R
November 13, 2025 at 11:13 AM
Cobalt‐Induced d‐p Orbital Hybridization in Covalent Organic Frameworks Enables Synergistic Adsorption‐Catalysis for Ultralong‐Life Zinc‐Iodine Battery https://advanced.onlinelibrary.wiley.com/doi/10.1002/adfm.202525701?af=R
Now published in PCJ #ecotoxicology and #environmentalchemistry: Investigation of the combined influence of salinity and particle concentration on the adsorption of anionic and zwitterionic PFAS onto estuarine sediment using the RSM modelling approach
Investigation of the combined influence of salinity and particle concentration on the adsorption of anionic and zwitterionic PFAS onto estuarine sediment using the RSM modelling approach
Gao, Chan1; Budzinski, Hélène1 ; Pardon, Patrick1 ; Le Menach, Karyn1; Labadie, Pierre1 1 Univ. Bordeaux, CNRS, Bordeaux INP, EPOC, UMR 5805, F-33600 Pessac, France
buff.ly
November 13, 2025 at 11:00 AM
Now published in PCJ #ecotoxicology and #environmentalchemistry: Investigation of the combined influence of salinity and particle concentration on the adsorption of anionic and zwitterionic PFAS onto estuarine sediment using the RSM modelling approach
Unraveling the oil-water-calcite wettability: CO2 disrupts acid adsorption, restoring hydrophilicity for enhanced oil recovery and storage.
🧵 Thread below
Full analysis: https://helixbrief.com/article/c42386ae-1cf8-4b83-bbb7-3bf50600cf63
🧵 Thread below
Full analysis: https://helixbrief.com/article/c42386ae-1cf8-4b83-bbb7-3bf50600cf63
November 13, 2025 at 7:45 AM
Unraveling the oil-water-calcite wettability: CO2 disrupts acid adsorption, restoring hydrophilicity for enhanced oil recovery and storage.
🧵 Thread below
Full analysis: https://helixbrief.com/article/c42386ae-1cf8-4b83-bbb7-3bf50600cf63
🧵 Thread below
Full analysis: https://helixbrief.com/article/c42386ae-1cf8-4b83-bbb7-3bf50600cf63
Lile Wang, Feng Long, Haifeng Yang, Ruobing Dong, Shenzhen Xu: Adsorption and condensation of molecules on astrophysical dust grain surfaces: Ab-initio calculalations and kinetic Monte Carlo ... https://arxiv.org/abs/2511.09481 https://arxiv.org/pdf/2511.09481 https://arxiv.org/html/2511.09481
November 13, 2025 at 6:41 AM
Lile Wang, Feng Long, Haifeng Yang, Ruobing Dong, Shenzhen Xu: Adsorption and condensation of molecules on astrophysical dust grain surfaces: Ab-initio calculalations and kinetic Monte Carlo ... https://arxiv.org/abs/2511.09481 https://arxiv.org/pdf/2511.09481 https://arxiv.org/html/2511.09481
Adsorption and condensation of molecules on astrophysical dust grain surfaces: Ab-initio calculalations and kinetic Monte Carlo simulations
https://arxiv.org/pdf/2511.09481
Lile Wang, Feng Long, Haifeng Yang, Ruobing Dong, Shenzhen Xu.
https://arxiv.org/pdf/2511.09481
Lile Wang, Feng Long, Haifeng Yang, Ruobing Dong, Shenzhen Xu.
https://arxiv.org/abs/2511.09481
arXiv abstract link
arxiv.org
November 13, 2025 at 6:20 AM
Adsorption and condensation of molecules on astrophysical dust grain surfaces: Ab-initio calculalations and kinetic Monte Carlo simulations
https://arxiv.org/pdf/2511.09481
Lile Wang, Feng Long, Haifeng Yang, Ruobing Dong, Shenzhen Xu.
https://arxiv.org/pdf/2511.09481
Lile Wang, Feng Long, Haifeng Yang, Ruobing Dong, Shenzhen Xu.
Machine Learning and DFT Uncover Drug Adsorption on 2D Graphsene with 0.075 Energy Criterion
Read more:
https://quantumzeitgeist.com/075-machine-learning-dft-uncover-drug-adsorption-graphsene-energy-criterion/
Read more:
https://quantumzeitgeist.com/075-machine-learning-dft-uncover-drug-adsorption-graphsene-energy-criterion/
Machine Learning And DFT Uncover Drug Adsorption On 2D Graphsene With 0.075 Energy Criterion
By combining computational modelling and machine learning, researchers successfully predict which drug molecules bind most effectively to a novel nanomaterial, Graphsene, offering a faster way to design targeted drug delivery systems.
quantumzeitgeist.com
November 13, 2025 at 4:28 AM
Machine Learning and DFT Uncover Drug Adsorption on 2D Graphsene with 0.075 Energy Criterion
Read more:
https://quantumzeitgeist.com/075-machine-learning-dft-uncover-drug-adsorption-graphsene-energy-criterion/
Read more:
https://quantumzeitgeist.com/075-machine-learning-dft-uncover-drug-adsorption-graphsene-energy-criterion/
Adsorption and condensation of molecules on astrophysical dust grain surfaces: Ab-initio calculalations and kinetic Monte Carlo simulations. Lile Wang et. al. https://arxiv.org/abs/2511.09481
November 13, 2025 at 3:54 AM
Adsorption and condensation of molecules on astrophysical dust grain surfaces: Ab-initio calculalations and kinetic Monte Carlo simulations. Lile Wang et. al. https://arxiv.org/abs/2511.09481
Molecular Simulation Evaluation on C2H2/CO2 Selective Adsorption in CoV-tcb Pacs-Type Metal–Organic Frameworks http://dx.doi.org/10.1021/acs.langmuir.5c03843
November 12, 2025 at 2:16 PM
Molecular Simulation Evaluation on C2H2/CO2 Selective Adsorption in CoV-tcb Pacs-Type Metal–Organic Frameworks http://dx.doi.org/10.1021/acs.langmuir.5c03843
The FMI was enhanced with HF corrosion to amplify the surface evanescent field, enabling precise tracking of PDA adhesion and biomolecule adsorption. By analyzing the interference spectra, the team established a model to correlate PDA thickness with the sensor's output.
November 12, 2025 at 5:16 AM
The FMI was enhanced with HF corrosion to amplify the surface evanescent field, enabling precise tracking of PDA adhesion and biomolecule adsorption. By analyzing the interference spectra, the team established a model to correlate PDA thickness with the sensor's output.
His work focuses on the recovery of rare earth elements and heavy metals, with a current project on uranium adsorption from wastewater, developing innovative materials through green synthesis.
November 11, 2025 at 9:02 PM
His work focuses on the recovery of rare earth elements and heavy metals, with a current project on uranium adsorption from wastewater, developing innovative materials through green synthesis.
The paper highlights modification strategies, including crystal facet engineering, heterojunction construction, defect engineering, and piezoelectric polarization, which can enhance charge separation and transfer, active site exposure, and adsorption/desorption abilities.
November 11, 2025 at 6:32 PM
The paper highlights modification strategies, including crystal facet engineering, heterojunction construction, defect engineering, and piezoelectric polarization, which can enhance charge separation and transfer, active site exposure, and adsorption/desorption abilities.
Atomic-level interpretable multimodal graph neural network for predicting carbon dioxide adsorption in metal-organic frameworks https://www.nature.com/articles/s42005-025-02399-1
November 11, 2025 at 6:13 PM
Atomic-level interpretable multimodal graph neural network for predicting carbon dioxide adsorption in metal-organic frameworks https://www.nature.com/articles/s42005-025-02399-1
⚡ Exceptional adsorption capacity
(769 mg g⁻¹)
🔁 Stable and reusable
🌱 Green synthesis, no solvents involved
#MOFs #WaterPurification #Sustainability #GreenChemistry #Adsorption
@uib.cat @culturacientifica.uib.cat @mater-uib.bsky.social
(769 mg g⁻¹)
🔁 Stable and reusable
🌱 Green synthesis, no solvents involved
#MOFs #WaterPurification #Sustainability #GreenChemistry #Adsorption
@uib.cat @culturacientifica.uib.cat @mater-uib.bsky.social
November 11, 2025 at 6:04 PM
⚡ Exceptional adsorption capacity
(769 mg g⁻¹)
🔁 Stable and reusable
🌱 Green synthesis, no solvents involved
#MOFs #WaterPurification #Sustainability #GreenChemistry #Adsorption
@uib.cat @culturacientifica.uib.cat @mater-uib.bsky.social
(769 mg g⁻¹)
🔁 Stable and reusable
🌱 Green synthesis, no solvents involved
#MOFs #WaterPurification #Sustainability #GreenChemistry #Adsorption
@uib.cat @culturacientifica.uib.cat @mater-uib.bsky.social
