Adsorption Isotherms of Water Vapor on Calcite: a Molecular Dynamics-Monte 
Carlo Hybrid Simulation Using a Polarizable Water Model

Stöckelmann, E.; Hentschke, R.

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Adsorption Isotherms of Water Vapor on Calcite: a Molecular Dynamics-Monte Carlo Hybrid Simulation Using a Polarizable Water Model

Stöckelmann, E., & Hentschke, R. (1999). Adsorption Isotherms of Water Vapor on Calcite: a Molecular Dynamics-Monte Carlo Hybrid Simulation Using a Polarizable Water Model. Langmuir, 15, 5141-5149.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5372-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-5373-B

Genre: Journal Article

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Creators:
Stöckelmann, E.¹, Author
Hentschke, R.¹, Author

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1MPI for Polymer Research, Max Planck Society, ou_1309545

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Language(s): eng - English

Dates: Date issued: 1999

Publication Status: Issued

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Identifiers: eDoc: 324274
Other: P-99-139

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Title: Langmuir

Source Genre: Journal

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Pages: - Volume / Issue: 15 Sequence Number: - Start / End Page: 5141 - 5149 Identifier: -