Li JH - Search Results

1

Computation assisted design of favored composition for ternary Mg-Cu-Y metallic glass formation.

Wang Q, Li JH, Liu BX. Wang Q, et al. Among authors: li jh. Phys Chem Chem Phys. 2015 Jun 14;17(22):14879-89. doi: 10.1039/c5cp00556f. Epub 2015 May 18. Phys Chem Chem Phys. 2015. PMID: 25981154

2

Atomistic modeling of crystal-to-amorphous transition and associated kinetics in the Ni-Nb system by molecular dynamics simulations.

Dai XD, Li JH, Liu BX. Dai XD, et al. Among authors: li jh. J Phys Chem B. 2005 Mar 17;109(10):4717-25. doi: 10.1021/jp0453461. J Phys Chem B. 2005. PMID: 16851553

3

Solid-state amorphization observed in the equilibrium-immiscible Cu-Re system by molecular dynamics simulations.

Li JH, Liang SH, Liu BX. Li JH, et al. J Phys Chem B. 2005 Sep 1;109(34):16463-8. doi: 10.1021/jp052509s. J Phys Chem B. 2005. PMID: 16853093

4

Proposed thermodynamic method to predict the glass formation of the ternary transition metal systems.

Wang TL, Li JH, Liu BX. Wang TL, et al. Among authors: li jh. Phys Chem Chem Phys. 2009 Apr 14;11(14):2371-3. doi: 10.1039/b818642a. Epub 2009 Feb 9. Phys Chem Chem Phys. 2009. PMID: 19325967

5

Proposed long-range empirical potential to study the metallic glasses in the Ni-Nb-Ta system.

Dai Y, Li JH, Che XL, Liu BX. Dai Y, et al. Among authors: li jh. J Phys Chem B. 2009 May 21;113(20):7282-90. doi: 10.1021/jp900907z. J Phys Chem B. 2009. PMID: 19438281

6

Glass forming region of Cu-Ti-Hf ternary metal system derived from the n-body potential through molecular dynamics simulation.

Liang SH, Dai Y, Li JH, Liu BX. Liang SH, et al. Among authors: li jh. J Phys Chem B. 2010 Jul 29;114(29):9540-5. doi: 10.1021/jp100690r. J Phys Chem B. 2010. PMID: 20597519

7

Thermodynamic calculation and interatomic potential to predict the favored composition region for the Cu-Zr-Al metallic glass formation.

Cui YY, Wang TL, Li JH, Dai Y, Liu BX. Cui YY, et al. Among authors: li jh. Phys Chem Chem Phys. 2011 Mar 7;13(9):4103-8. doi: 10.1039/c0cp01722a. Epub 2011 Jan 13. Phys Chem Chem Phys. 2011. PMID: 21229150

8

Prediction of favored and optimized compositions for Cu-Zr-Ni metallic glasses by interatomic potential.

Cui YY, Li JH, Dai Y, Liu BX. Cui YY, et al. Among authors: li jh. J Phys Chem B. 2011 Apr 28;115(16):4703-8. doi: 10.1021/jp200082e. Epub 2011 Apr 7. J Phys Chem B. 2011. PMID: 21473611

9

Microchemical inhomogeneity to characterize atomic configurations in the heating and quenching of a CuHf2 alloy.

Cui YY, Li JH, Dai Y, Liu BX. Cui YY, et al. Among authors: li jh. Phys Chem Chem Phys. 2012 Jun 21;14(23):8290-3. doi: 10.1039/c2cp40653e. Epub 2012 May 9. Phys Chem Chem Phys. 2012. PMID: 22573179

10

Favored composition design and atomic structure characterization for ternary Al-Cu-Y metallic glasses via proposed interatomic potential.

Wang Q, Li JH, Liu JB, Liu BX. Wang Q, et al. Among authors: li jh. J Phys Chem B. 2014 Apr 24;118(16):4442-9. doi: 10.1021/jp502167t. Epub 2014 Apr 15. J Phys Chem B. 2014. PMID: 24735222

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