Vitrification and nanocrystallization of pure liquid Ni studied using molecular-dynamics simulation-Reference-Cited by-同舟云学术

Vitrification and nanocrystallization of pure liquid Ni studied using molecular-dynamics simulation

Published:2019-09-28 Issue:12 Volume:151 Page:124502
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Louzguine-Luzgin D. V.¹²^ORCID,Miyama M.³,Nishio K.¹⁴,Tsarkov A. A.⁵^ORCID,Greer A. L.²⁶^ORCID

Affiliation:

1. MathAM-OIL, National Institute of Advanced Industrial Science and Technology (AIST), Sendai 980-8577, Japan

2. WPI Advanced Institute for Materials Research, Tohoku University, Aoba-Ku, Sendai 980-8577, Japan

3. Department of Applied Information Sciences, Graduate School of Information Sciences, Tohoku University, Sendai 980-8579, Japan

4. Research Center for Computational Design of Advanced Functional Materials (CD-FMAT), National Institute of Advanced Industrial Science and Technology (AIST), Central 2, Umezono 1-1-1, Tsukuba, Ibaraki 305-8568, Japan

5. National University of Science and Technology “MISiS”, Moscow 119049, Russia

6. Department of Materials Science and Metallurgy, University of Cambridge, Cambridge CB3 0FS, United Kingdom

Funder

Ministry of Education and Science of the Russian Federation

Japan Society for the Promotion of Science

European Research Council

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5119307

Reference83 articles.

1. Supercooled liquids and the glass transition

2. Structural instability and relaxation in liquid and glassy phases near the fragile liquid limit

3. Metallic glasses…on the threshold

4. Atomistic mechanism of bulk metallic glass formation

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