(Q44757358)

6 December 2017

title

New materials for methane capture from dilute and medium-concentration sources (English)

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6 December 2017

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5

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6 December 2017

Li-Chiang Lin

3

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author name string

Jihan Kim

1

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6 December 2017

Amitesh Maiti

2

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6 December 2017

Joshuah K Stolaroff

4

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6 December 2017

Roger D Aines

6

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6 December 2017

language of work or name

English

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publication date

1 January 2013

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6 December 2017

published in

Nature Communications

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6 December 2017

volume

4

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6 December 2017

page(s)

1694

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https://scigraph.springernature.com/pub.10.1038/ncomms2697

6 December 2017

exact match

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cites work

Review of methane mitigation technologies with application to rapid release of methane from the Arctic

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Simultaneously mitigating near-term climate change and improving human health and food security

21 January 2018

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Solubility of CO2, CH4, C2H6, C2H4, O2, and N2 in 1-hexyl-3-methylpyridinium bis(trifluoromethylsulfonyl)imide: comparison to other ionic liquids

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

The SIESTA method forab initioorder-Nmaterials simulation

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

High-Throughput Characterization of Porous Materials Using Graphics Processing Units

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

Predicting large CO2 adsorption in aluminosilicate zeolites for postcombustion carbon dioxide capture

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

Improving biogas separation and methane storage with multilayer graphene nanostructure via layer spacing optimization and lithium doping: a molecular simulation investigation

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

Water-clustering in hygroscopic ionic liquids—an implicit solvent analysis

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

COSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systems

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

Density-functional exchange-energy approximation with correct asymptotic behavior

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

Density-functional approximation for the correlation energy of the inhomogeneous electron gas

21 January 2018

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Prediction of aqueous solubility of drugs and pesticides with COSMO-RS.

21 January 2018

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Molecular simulations of zeolites: adsorption, diffusion, and shape selectivity

21 January 2018

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https://api.crossref.org/works/10.1038%2FNCOMMS2697

A computational study of CO2, N2, and CH4 adsorption in zeolites

21 January 2018

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A database of new zeolite-like materials

21 January 2018

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PubMed

https://pubmed.ncbi.nlm.nih.gov/23591861

12 December 2020

inferred from PubMed ID database lookup

Theoretical screening of ionic liquid solvents for carbon capture

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23591861

12 December 2020

inferred from PubMed ID database lookup

Solubility of carbon dioxide in binary and ternary mixtures with ethanol and water

1 reference

https://api.crossref.org/works/10.1038%2FNCOMMS2697

7 January 2021

inferred from DOI database lookup

Algorithms and tools for high-throughput geometry-based analysis of crystalline porous materials

1 reference

https://api.crossref.org/works/10.1038%2FNCOMMS2697

7 January 2021

inferred from DOI database lookup

Identifiers

DOI

10.1038/NCOMMS2697

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6 December 2017

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