Molecular dynamics simulation of supercritical ammonia and metal-ammonia 
solutions

Hannongbua, S.; Kiselev, M.; Heinzinger, K.

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Molecular dynamics simulation of supercritical ammonia and metal-ammonia solutions

Hannongbua, S., Kiselev, M., & Heinzinger, K. (2000). Molecular dynamics simulation of supercritical ammonia and metal-ammonia solutions. Condensed Matter Physics, 3, 381-392.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-9532-0 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0014-9533-E

Genre: Journal Article

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Creators:
Hannongbua, S., Author
Kiselev, M., Author
Heinzinger, K.¹, Author

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1Physical Chemistry, Max Planck Institute for Chemistry, Max Planck Society, ou_1826292

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Dates: Date issued: 2000

Publication Status: Issued

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Identifiers: eDoc: 373140
Other: 26666

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Title: Condensed Matter Physics

Source Genre: Journal

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Pages: - Volume / Issue: 3 Sequence Number: - Start / End Page: 381 - 392 Identifier: -