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Molecular Simulation Volume 36, 2010 - Issue 11
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Original Articles

Studies of ice melting using molecular dynamics

Xiupeng Wei Department of Mechanical and Industrial Engineering, University of Iowa, Iowa City, IA, 52242, USACorrespondence[email protected]
,
Shaoping Xiao Department of Mechanical and Industrial Engineering, University of Iowa, Iowa City, IA, 52242, USA
&
Jun Ni Department of Radiology, University of Iowa, Iowa City, IA, 52242, USA
Pages 823-830 | Received 05 Aug 2009, Accepted 14 Mar 2010, Published online: 15 Oct 2010

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Saumyak Mukherjee & Biman Bagchi. (2021) Theoretical analyses of pressure induced glass transition in water: Signatures of surprising diffusion-entropy scaling across the transition. Molecular Physics 119:19-20.
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Articles from other publishers (2)

Qiuyun Yin, Lingling Hu, Xianqian Wu, Kailu Xiao & Chenguang Huang. (2019) Temperature-dependent phase transformation of ice-1h under ultrafast uniaxial compression: A molecular dynamics simulation. Computational Materials Science 162, pages 340-348.
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Aleks Reinhardt, Jonathan P. K. Doye, Eva G. Noya & Carlos Vega. (2012) Local order parameters for use in driving homogeneous ice nucleation with all-atom models of water. The Journal of Chemical Physics 137:19.
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