Literature DB >> 10057766

Ab initio molecular dynamics study of first-order phase transitions: melting of silicon.

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Abstract

Year:  1995        PMID： 10057766     DOI： 10.1103/PhysRevLett.74.1823

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN： 0031-9007            Impact factor:   9.161


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  4 in total

1.  Carbon under extreme conditions: phase boundaries and electronic properties from first-principles theory.

Authors:  Alfredo A Correa; Stanimir A Bonev; Giulia Galli
Journal:  Proc Natl Acad Sci U S A       Date:  2006-01-23       Impact factor: 11.205

2.  Machine learning provides realistic model of complex phase transition.

Authors:  Sandro Scandolo
Journal:  Proc Natl Acad Sci U S A       Date:  2019-05-08       Impact factor: 11.205

3.  Addressing the discrepancy of finding the equilibrium melting point of silicon using molecular dynamics simulations.

Authors:  Saeed Zare Chavoshi; Shuozhi Xu; Saurav Goel
Journal:  Proc Math Phys Eng Sci       Date:  2017-06-07       Impact factor: 2.704

4.  Melting temperature prediction using a graph neural network model: From ancient minerals to new materials.

Authors:  Qi-Jun Hong; Sergey V Ushakov; Axel van de Walle; Alexandra Navrotsky
Journal:  Proc Natl Acad Sci U S A       Date:  2022-08-31       Impact factor: 12.779
  4 in total

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