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Molecular Simulation Volume 37, 2011 - Issue 7: Recent Advances in Molecular Simulation. Guest Editor Jerome Delhomelle
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Original Articles

Crystal nucleation and growth from supercooled melts

J. Delhommelle Department of Chemistry, University of North Dakota, 151 Cornell Street Stop 9024, Grand Forks, ND, 58202, USACorrespondence[email protected]
Pages 613-620 | Received 22 Feb 2011, Accepted 23 Feb 2011, Published online: 08 Jun 2011

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Armand Soldera. (2012) Atomistic simulations of vinyl polymers. Molecular Simulation 38:8-9, pages 762-771.
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Songchen Wang, Xuxing Wan, Peng Shi, Zhenguo Gao, Zhenxing Zhu & Junbo Gong. (2023) Development of Suspension Melt Crystallization: A Review. Chemical Engineering Research and Design.
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G T T Trang, P H Kien, P K Hung & N T T Ha. (2020) Molecular dynamics simulation of microstructure and atom-level mechanism of crystallization pathway in iron nanoparticle. Journal of Physics: Conference Series 1506, pages 012020.
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P. H. Kien & P. K. Hung. (2019) Study of crystallization pathway and dynamical heterogeneity in iron nanoparticle. International Journal of Modern Physics B 33:20, pages 1950222.
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John Russo, Flavio Romano & Hajime Tanaka. (2018) Glass Forming Ability in Systems with Competing Orderings. Physical Review X 8:2.
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Xiaodong Chen, Lingxue Kong, Jin Bai, Xin Dai, Huaizhu Li, Zongqing Bai & Wen Li. (2017) The key for sodium-rich coal utilization in entrained flow gasifier: The role of sodium on slag viscosity-temperature behavior at high temperatures. Applied Energy 206, pages 1241-1249.
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Jie Luo, Yewei Jiang, Ronggang Yu & Yongquan Wu. (2017) The competition of densification and structure ordering during crystallization of HCP-Mg in the framework of layering. Chemical Physics Letters 678, pages 203-211.
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Li-li Zhou, Run-yu Yang, Ze-an Tian, Yun-fei Mo & Rang-su Liu. (2017) Molecular dynamics simulation on structural evolution during crystallization of rapidly super-cooled Cu50Ni50 alloy. Journal of Alloys and Compounds 690, pages 633-639.
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Harro R. Dittmar & Peter G. Kusalik. (2016) Ordering effects of conjugate thermal fields in simulations of molecular liquids: Carbon dioxide and water. The Journal of Chemical Physics 145:13.
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Wenze Ouyang, Cuiliu Fu, Zhiwei Sun & Shenghua Xu. (2016) Polymorph selection and nucleation pathway in the crystallization of Hertzian spheres. Physical Review E 94:4.
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Lingxue Kong, Jin Bai, Wen Li, Xiaodong Wen, Xiaoming Li, Zongqing Bai, Zhenxing Guo & Huaizhu Li. (2016) The internal and external factor on coal ash slag viscosity at high temperatures, Part 3: Effect of CaO on the pattern of viscosity–temperature curves of slag. Fuel 179, pages 10-16.
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Gabriele C. SossoJi ChenStephen J. CoxMartin FitznerPhilipp PedevillaAndrea ZenAngelos Michaelides. (2016) Crystal Nucleation in Liquids: Open Questions and Future Challenges in Molecular Dynamics Simulations. Chemical Reviews 116:12, pages 7078-7116.
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Harro Dittmar & Peter G. Kusalik. (2014) Driving Ordering Processes in Molecular-Dynamics Simulations. Physical Review Letters 112:19.
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Fatih Ahmet Celik. (2013) Cooling rate dependence of the icosahedral order of amorphous CuNi alloy: A molecular dynamics simulation. Vacuum 97, pages 30-35.
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Matthew Habgood. (2012) Solution and nanoscale structure selection: implications for the crystal energy landscape of tetrolic acid. Physical Chemistry Chemical Physics 14:25, pages 9195.
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