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Items: 1 to 20 of 159

1.

Effect of local structures on structural evolution during crystallization in undercooled metallic glass-forming liquids.

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

J Chem Phys. 2013 Feb 21;138(7):074502. doi: 10.1063/1.4792067.

PMID:
23445019
2.

Effect of local structures on crystallization in deeply undercooled metallic glass-forming liquids.

Jiang SQ, Wu ZW, Li MZ.

J Chem Phys. 2016 Apr 21;144(15):154502. doi: 10.1063/1.4946866.

PMID:
27389227
3.

Comparative study of crystallization process in metallic melts using ab initio molecular dynamics simulations.

Debela TT, Wang XD, Cao QP, Zhang DX, Jiang JZ.

J Phys Condens Matter. 2017 May 10;29(18):185401. doi: 10.1088/1361-648X/aa66a8. Epub 2017 Mar 14.

PMID:
28291016
4.

Beating crystallization in glass-forming metals by millisecond heating and processing.

Johnson WL, Kaltenboeck G, Demetriou MD, Schramm JP, Liu X, Samwer K, Kim CP, Hofmann DC.

Science. 2011 May 13;332(6031):828-33. doi: 10.1126/science.1201362.

5.

Diffusion coefficients for crystal nucleation and growth in deeply undercooled glass-forming liquids.

Fokin VM, Schmelzer JW, Nascimento ML, Zanotto ED.

J Chem Phys. 2007 Jun 21;126(23):234507.

PMID:
17600425
6.

Beating Homogeneous Nucleation and Tuning Atomic Ordering in Glass-Forming Metals by Nanocalorimetry.

Zhao B, Yang B, Abyzov AS, Schmelzer JWP, Rodríguez-Viejo J, Zhai Q, Schick C, Gao Y.

Nano Lett. 2017 Dec 13;17(12):7751-7760. doi: 10.1021/acs.nanolett.7b03952. Epub 2017 Nov 9.

PMID:
29111758
7.

The crystallization process of liquid vanadium studied by ab initio molecular dynamics.

Debela TT, Wang XD, Cao QP, Zhang DX, Jiang JZ.

J Phys Condens Matter. 2014 Apr 16;26(15):155101. doi: 10.1088/0953-8984/26/15/155101. Epub 2014 Mar 27.

PMID:
24675173
8.

Polymorph selection during the crystallization of softly repulsive spheres: the inverse power law potential.

Desgranges C, Delhommelle J.

J Phys Chem B. 2007 Oct 25;111(42):12257-62. Epub 2007 Oct 5.

PMID:
17918891
9.

Structural signature of slow dynamics and dynamic heterogeneity in two-dimensional colloidal liquids: glassy structural order.

Kawasaki T, Tanaka H.

J Phys Condens Matter. 2011 May 18;23(19):194121. doi: 10.1088/0953-8984/23/19/194121. Epub 2011 Apr 27.

PMID:
21525551
10.

Crystallization of a binary Lennard-Jones mixture.

Jungblut S, Dellago C.

J Chem Phys. 2011 Mar 14;134(10):104501. doi: 10.1063/1.3556664.

PMID:
21405169
11.

Atomic-Level Mechanisms of Nucleation of Pure Liquid Metals during Rapid Cooling.

Han J, Wang C, Liu X, Wang Y, Liu ZK, Jiang J.

Chemphyschem. 2015 Dec 21;16(18):3916-27. doi: 10.1002/cphc.201500699. Epub 2015 Nov 18.

PMID:
26502833
12.

Critical nucleus size for crystallization of supercooled liquids in two dimensions.

Mizuguchi T, Higeta Y, Odagaki T.

Phys Rev E. 2017 Apr;95(4-1):042804. doi: 10.1103/PhysRevE.95.042804. Epub 2017 Apr 24.

PMID:
28505724
13.

Critical scaling of icosahedral medium-range order in CuZr metallic glass-forming liquids.

Wu ZW, Li FX, Huo CW, Li MZ, Wang WH, Liu KX.

Sci Rep. 2016 Oct 25;6:35967. doi: 10.1038/srep35967.

14.

Effect of film thickness on morphological evolution in dewetting and crystallization of polystyrene/poly(ε-caprolactone) blend films.

Ma M, He Z, Yang J, Chen F, Wang K, Zhang Q, Deng H, Fu Q.

Langmuir. 2011 Nov 1;27(21):13072-81. doi: 10.1021/la2036289. Epub 2011 Oct 6.

PMID:
21936570
15.

Structure and nano-mechanical characteristics of surface oxide layers on a metallic glass.

Caron A, Qin CL, Gu L, González S, Shluger A, Fecht HJ, Louzguine-Luzgin DV, Inoue A.

Nanotechnology. 2011 Mar 4;22(9):095704. doi: 10.1088/0957-4484/22/9/095704. Epub 2011 Jan 27.

PMID:
21270487
16.

Polymorph selection during the crystallization of Yukawa systems.

Desgranges C, Delhommelle J.

J Chem Phys. 2007 Feb 7;126(5):054501.

PMID:
17302479
17.

Brownian dynamics simulation of the crystallization dynamics of charged colloidal particles.

Gu L, Xu S, Sun Z, Wang JT.

J Colloid Interface Sci. 2010 Oct 15;350(2):409-16. doi: 10.1016/j.jcis.2010.07.009. Epub 2010 Jul 11.

PMID:
20673671
18.

Role of viscosity in influencing the glass-forming ability of organic molecules from the undercooled melt state.

Baird JA, Santiago-Quinonez D, Rinaldi C, Taylor LS.

Pharm Res. 2012 Jan;29(1):271-84. doi: 10.1007/s11095-011-0540-4. Epub 2011 Jul 22.

PMID:
21786040
19.

Anomalous crystallization as a signature of the fragile-to-strong transition in metallic glass-forming liquids.

Yang X, Zhou C, Sun Q, Hu L, Mauro JC, Wang C, Yue Y.

J Phys Chem B. 2014 Aug 28;118(34):10258-65. doi: 10.1021/jp504370y. Epub 2014 Aug 19.

PMID:
25137593
20.

Crystallization near glass transition: transition from diffusion-controlled to diffusionless crystal growth studied with seven polymorphs.

Sun Y, Xi H, Chen S, Ediger MD, Yu L.

J Phys Chem B. 2008 May 8;112(18):5594-601. doi: 10.1021/jp7120577. Epub 2008 Apr 12.

PMID:
18407712

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