176 related articles for article (PubMed ID: 25556528)
1. Al20(+) does melt, albeit above the bulk melting temperature of aluminium.
Ojha U; Steenbergen KG; Gaston N
Phys Chem Chem Phys; 2015 Feb; 17(5):3741-8. PubMed ID: 25556528
[TBL] [Abstract][Full Text] [Related]
2. How a single aluminum atom makes a difference to gallium: First-principles simulations of bimetallic cluster melting.
Ojha U; Steenbergen KG; Gaston N
J Chem Phys; 2013 Sep; 139(9):094309. PubMed ID: 24028119
[TBL] [Abstract][Full Text] [Related]
3. Electronic effects on the melting of small gallium clusters.
Steenbergen KG; Schebarchov D; Gaston N
J Chem Phys; 2012 Oct; 137(14):144307. PubMed ID: 23061848
[TBL] [Abstract][Full Text] [Related]
4. First-principles melting of gallium clusters down to nine atoms: structural and electronic contributions to melting.
Steenbergen KG; Gaston N
Phys Chem Chem Phys; 2013 Oct; 15(37):15325-32. PubMed ID: 23764996
[TBL] [Abstract][Full Text] [Related]
5. Melting of size-selected gallium clusters with 60-183 atoms.
Pyfer KL; Kafader JO; Yalamanchali A; Jarrold MF
J Phys Chem A; 2014 Jul; 118(27):4900-6. PubMed ID: 24975119
[TBL] [Abstract][Full Text] [Related]
6. Melting scenario in metallic clusters.
Hsu PJ; Luo JS; Lai SK; Wax JF; Bretonnet JL
J Chem Phys; 2008 Nov; 129(19):194302. PubMed ID: 19026055
[TBL] [Abstract][Full Text] [Related]
7. Atomistic simulations of the solid-liquid transition of 1-ethyl-3-methyl imidazolium bromide ionic liquid.
Feng H; Zhou J; Qian Y
J Chem Phys; 2011 Oct; 135(14):144501. PubMed ID: 22010721
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Superheating and induced melting at semiconductor interfaces.
Huang KC; Wang T; Joannopoulos JD
Phys Rev Lett; 2005 May; 94(17):175702. PubMed ID: 15904312
[TBL] [Abstract][Full Text] [Related]
10. How superheated crystals melt.
Forsblom M; Grimvall G
Nat Mater; 2005 May; 4(5):388-90. PubMed ID: 15852020
[TBL] [Abstract][Full Text] [Related]
11. Correlation between the variation in observed melting temperatures and structural motifs of the global minima of gallium clusters: an ab initio study.
Susan A; Kibey A; Kaware V; Joshi K
J Chem Phys; 2013 Jan; 138(1):014303. PubMed ID: 23298037
[TBL] [Abstract][Full Text] [Related]
12. 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]
13. 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]
14. Size-dependent melting and coalescence of tungsten nanoclusters via molecular dynamics simulation.
Liu CM; Xu C; Cheng Y; Chen XR; Cai LC
Phys Chem Chem Phys; 2013 Sep; 15(33):14069-79. PubMed ID: 23852181
[TBL] [Abstract][Full Text] [Related]
15. Calorimetry at surfaces using high-resolution core-level photoemission.
Santucci SC; Goldoni A; Larciprete R; Lizzit S; Bertolo M; Baraldi A; Masciovecchio C
Phys Rev Lett; 2004 Sep; 93(10):106105. PubMed ID: 15447425
[TBL] [Abstract][Full Text] [Related]
16. 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]
17. Superheating and solid-liquid phase coexistence in nanoparticles with nonmelting surfaces.
Schebarchov D; Hendy SC
Phys Rev Lett; 2006 Jun; 96(25):256101. PubMed ID: 16907324
[TBL] [Abstract][Full Text] [Related]
18. Why do gallium clusters have a higher melting point than the bulk?
Chacko S; Joshi K; Kanhere DG; Blundell SA
Phys Rev Lett; 2004 Apr; 92(13):135506. PubMed ID: 15089626
[TBL] [Abstract][Full Text] [Related]
19. Modified Z method to calculate melting curve by molecular dynamics.
Wang S; Zhang G; Liu H; Song H
J Chem Phys; 2013 Apr; 138(13):134101. PubMed ID: 23574202
[TBL] [Abstract][Full Text] [Related]
20. Specific heat and Lindemann-like parameter of metallic clusters: mono- and polyvalent metals.
Lai SK; Lin WD; Wu KL; Li WH; Lee KC
J Chem Phys; 2004 Jul; 121(3):1487-98. PubMed ID: 15260694
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]