306 related articles for article (PubMed ID: 23764996)
21. An investigation into the melting of silicon nanoclusters using molecular dynamics simulations.
Fang KC; Weng CI
Nanotechnology; 2005 Feb; 16(2):250-6. PubMed ID: 21727431
[TBL] [Abstract][Full Text] [Related]
22. Ab initio molecular dynamical investigation of the finite temperature behavior of the tetrahedral Au19 and Au20 clusters.
Krishnamurty S; Shafai GS; Kanhere DG; Soulé de Bas B; Ford MJ
J Phys Chem A; 2007 Oct; 111(42):10769-75. PubMed ID: 17914783
[TBL] [Abstract][Full Text] [Related]
23. Melting and freezing characteristics and structural properties of supported and unsupported gold nanoclusters.
Kuo CL; Clancy P
J Phys Chem B; 2005 Jul; 109(28):13743-54. PubMed ID: 16852722
[TBL] [Abstract][Full Text] [Related]
24. Density functional analysis of the structural evolution of Gan (n=30-55) clusters and its influence on the melting characteristics.
Krishnamurty S; Joshi K; Zorriasatein S; Kanhere DG
J Chem Phys; 2007 Aug; 127(5):054308. PubMed ID: 17688341
[TBL] [Abstract][Full Text] [Related]
25. Electronic effects on melting: comparison of aluminum cluster anions and cations.
Starace AK; Neal CM; Cao B; Jarrold MF; Aguado A; López JM
J Chem Phys; 2009 Jul; 131(4):044307. PubMed ID: 19655867
[TBL] [Abstract][Full Text] [Related]
26. Substituting a copper atom modifies the melting of aluminum clusters.
Cao B; Starace AK; Neal CM; Jarrold MF; Núñez S; López JM; Aguado A
J Chem Phys; 2008 Sep; 129(12):124709. PubMed ID: 19045050
[TBL] [Abstract][Full Text] [Related]
27. Optical properties of gallium oxide clusters from first-principles calculations.
Rahane AB; Deshpande MD; Chakraborty S
J Phys Chem A; 2012 Nov; 116(43):10559-65. PubMed ID: 23043515
[TBL] [Abstract][Full Text] [Related]
28. Molecular dynamics study of a new metastable allotropic crystalline form of gallium-supertetrahedral gallium.
Getmanskii IV; Koval VV; Boldyrev AI; Minyaev RM; Minkin VI
J Comput Chem; 2019 Jul; 40(20):1861-1865. PubMed ID: 30957253
[TBL] [Abstract][Full Text] [Related]
29. Homogeneous nucleation and growth of melt in copper.
Zheng L; An Q; Xie Y; Sun Z; Luo SN
J Chem Phys; 2007 Oct; 127(16):164503. PubMed ID: 17979356
[TBL] [Abstract][Full Text] [Related]
30. Melting-point depression by insoluble impurities: a finite size effect.
Hock C; Straburg S; Haberland H; v Issendorff B; Aguado A; Schmidt M
Phys Rev Lett; 2008 Jul; 101(2):023401. PubMed ID: 18764180
[TBL] [Abstract][Full Text] [Related]
31. Correlations between bonding, size, and second hyperpolarizability (gamma) of small semiconductor clusters: ab initio study on Al(n)P(n) clusters with n=2, 3, 4, 6, and 9.
Karamanis P; Leszczynski J
J Chem Phys; 2008 Apr; 128(15):154323. PubMed ID: 18433225
[TBL] [Abstract][Full Text] [Related]
32. Gallium cluster "magic melters".
Breaux GA; Hillman DA; Neal CM; Benirschke RC; Jarrold MF
J Am Chem Soc; 2004 Jul; 126(28):8628-9. PubMed ID: 15250696
[TBL] [Abstract][Full Text] [Related]
33. Solid-solution precursor to melting in onion-ring Pd-Pt nanoclusters: a case of second-order-like phase change?
Calvo F
Faraday Discuss; 2008; 138():75-88; discussion 119-35, 433-4. PubMed ID: 18447010
[TBL] [Abstract][Full Text] [Related]
34. Structure, dynamics, and reactivity of hydrated electrons by ab initio molecular dynamics.
Marsalek O; Uhlig F; VandeVondele J; Jungwirth P
Acc Chem Res; 2012 Jan; 45(1):23-32. PubMed ID: 21899274
[TBL] [Abstract][Full Text] [Related]
35. Ab initio study of neutral (TiO2)n clusters and their interactions with water and transition metal atoms.
Cakır D; Gülseren O
J Phys Condens Matter; 2012 Aug; 24(30):305301. PubMed ID: 22763370
[TBL] [Abstract][Full Text] [Related]
36. Nanothermodynamics of iron clusters: Small clusters, icosahedral and fcc-cuboctahedral structures.
Angelié C; Soudan JM
J Chem Phys; 2017 May; 146(17):174303. PubMed ID: 28477605
[TBL] [Abstract][Full Text] [Related]
37. Melting, premelting, and structural transitions in size-selected aluminum clusters with around 55 atoms.
Breaux GA; Neal CM; Cao B; Jarrold MF
Phys Rev Lett; 2005 May; 94(17):173401. PubMed ID: 15904287
[TBL] [Abstract][Full Text] [Related]
38. Molecular dynamics simulations of the melting of aluminum nanoparticles.
Alavi S; Thompson DL
J Phys Chem A; 2006 Feb; 110(4):1518-23. PubMed ID: 16435812
[TBL] [Abstract][Full Text] [Related]
39. Melting, freezing, sublimation, and phase coexistence in sodium chloride nanocrystals.
Breaux GA; Benirschke RC; Jarrold MF
J Chem Phys; 2004 Oct; 121(13):6502-7. PubMed ID: 15446951
[TBL] [Abstract][Full Text] [Related]
40. Melting and freezing of metal clusters.
Aguado A; Jarrold MF
Annu Rev Phys Chem; 2011; 62():151-72. PubMed ID: 21128764
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
