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Items: 1 to 20 of 169

1.

Chemical and topological short-range orders in the ternary Ni-Zr-Al metallic glasses studied by Monte Carlo simulations.

Zhao SZ, Li JH, Liu BX.

J Phys Condens Matter. 2013 Mar 6;25(9):095005. doi: 10.1088/0953-8984/25/9/095005. Epub 2013 Jan 18.

PMID:
23334440
2.

Atomistic modeling to optimize composition and characterize structure of Ni-Zr-Mo metallic glasses.

Yang MH, Li SN, Li Y, Li JH, Liu BX.

Phys Chem Chem Phys. 2015 May 28;17(20):13355-65. doi: 10.1039/c5cp00512d.

PMID:
25923843
3.

Ab initio molecular dynamics simulations of short-range order in Zr₅₀Cu₄₅Al₅ and Cu₅₀Zr₄₅Al₅ metallic glasses.

Huang Y, Huang L, Wang CZ, Kramer MJ, Ho KM.

J Phys Condens Matter. 2016 Mar 2;28(8):085102. doi: 10.1088/0953-8984/28/8/085102. Epub 2016 Feb 1.

PMID:
26828778
4.

Hidden topological order and its correlation with glass-forming ability in metallic glasses.

Wu ZW, Li MZ, Wang WH, Liu KX.

Nat Commun. 2015 Jan 12;6:6035. doi: 10.1038/ncomms7035.

PMID:
25580857
5.

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.

Phys Chem Chem Phys. 2011 Mar 7;13(9):4103-8. doi: 10.1039/c0cp01722a. Epub 2011 Jan 13.

PMID:
21229150
6.

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

Dai Y, Li JH, Che XL, Liu BX.

J Phys Chem B. 2009 May 21;113(20):7282-90. doi: 10.1021/jp900907z.

PMID:
19438281
7.
8.

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

Cui YY, Li JH, Dai Y, Liu BX.

J Phys Chem B. 2011 Apr 28;115(16):4703-8. doi: 10.1021/jp200082e. Epub 2011 Apr 7.

PMID:
21473611
9.

Atomistic Design of Favored Compositions for Synthesizing the Al-Ni-Y Metallic Glasses.

Wang Q, Li JH, Liu JB, Liu BX.

Sci Rep. 2015 Nov 23;5:16218. doi: 10.1038/srep16218.

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.

J Phys Chem B. 2014 Apr 24;118(16):4442-9. doi: 10.1021/jp502167t. Epub 2014 Apr 15.

PMID:
24735222
11.

Atomistic modeling to investigate the favored composition for metallic glass formation in the Ca-Mg-Ni ternary system.

Zhao S, Li JH, An SM, Li SN, Liu BX.

Phys Chem Chem Phys. 2017 May 17;19(19):12056-12063. doi: 10.1039/c7cp00466d.

PMID:
28443885
12.

Atomic-scale simulation to study the dynamical properties and local structure of Cu-Zr and Ni-Zr metallic glass-forming alloys.

Yang MH, Li Y, Li JH, Liu BX.

Phys Chem Chem Phys. 2016 Mar 14;18(10):7169-83. doi: 10.1039/c5cp07676e. Retraction in: Phys Chem Chem Phys. 2016 Jul 20;18(29):19976.

PMID:
26888279
13.

Compositional origin of unusual β-relaxation properties in La-Ni-Al metallic glasses.

Zhu ZG, Li YZ, Wang Z, Gao XQ, Wen P, Bai HY, Ngai KL, Wang WH.

J Chem Phys. 2014 Aug 28;141(8):084506. doi: 10.1063/1.4893954.

PMID:
25173020
14.
15.

The nature of intermediate-range order in Ge-As-S glasses: results from reverse Monte Carlo modeling.

Soyer-Uzun S, Benmore CJ, Siewenie JE, Sen S.

J Phys Condens Matter. 2010 Mar 24;22(11):115404. doi: 10.1088/0953-8984/22/11/115404. Epub 2010 Mar 5.

PMID:
21389466
16.

Ni-free Zr-Cu-Al-Nb-Pd bulk metallic glasses with different Zr/Cu ratios for biomedical applications.

Huang L, Yokoyama Y, Wu W, Liaw PK, Pang S, Inoue A, Zhang T, He W.

J Biomed Mater Res B Appl Biomater. 2012 Aug;100(6):1472-82. doi: 10.1002/jbm.b.32715. Epub 2012 Jun 12.

PMID:
22689253
17.

Ni- and Be-free Zr-based bulk metallic glasses with high glass-forming ability and unusual plasticity.

Zhu S, Xie G, Qin F, Wang X, Inoue A.

J Mech Behav Biomed Mater. 2012 Sep;13:166-73. doi: 10.1016/j.jmbbm.2012.04.011. Epub 2012 Apr 25.

PMID:
22898203
18.

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

Wang Q, Li JH, Liu BX.

Phys Chem Chem Phys. 2015 Jun 14;17(22):14879-89. doi: 10.1039/c5cp00556f. Epub 2015 May 18.

PMID:
25981154
19.

Theoretical study on the composition location of the best glass formers in Cu-Zr amorphous alloys.

Wang D, Zhao SJ, Liu LM.

J Phys Chem A. 2015 Jan 29;119(4):806-14. doi: 10.1021/jp5120064. Epub 2015 Jan 14.

PMID:
25547898
20.

Atomic level structure in multicomponent bulk metallic glass.

Cheng YQ, Ma E, Sheng HW.

Phys Rev Lett. 2009 Jun 19;102(24):245501. Epub 2009 Jun 17.

PMID:
19659024

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