243 related articles for article (PubMed ID: 23298037)
1. 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]
2. Neutral and charged gallium clusters: structures, physical properties and implications for the melting features.
Núñez S; López JM; Aguado A
Nanoscale; 2012 Oct; 4(20):6481-92. PubMed ID: 22961013
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. 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]
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. 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]
7. 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]
8. Growth and structural properties of Mg(N) (N = 10-56) clusters: density functional theory study.
Heidari I; De S; Ghazi SM; Goedecker S; Kanhere DG
J Phys Chem A; 2011 Nov; 115(44):12307-14. PubMed ID: 21936511
[TBL] [Abstract][Full Text] [Related]
9. Melting of alloy clusters: effects of aluminum doping on gallium cluster melting.
Neal CM; Starace AK; Jarrold MF
J Phys Chem A; 2007 Aug; 111(33):8056-61. PubMed ID: 17672436
[TBL] [Abstract][Full Text] [Related]
10. Structures and stabilities of Al(n) (+), Al(n), and Al(n) (-) (n=13-34) clusters.
Aguado A; López JM
J Chem Phys; 2009 Feb; 130(6):064704. PubMed ID: 19222287
[TBL] [Abstract][Full Text] [Related]
11. Structural and electronic properties of Si n, Si n+, and AlSi n-1 (n=2-13) clusters: theoretical investigation based on ab initio molecular orbital theory.
Nigam S; Majumder C; Kulshreshtha SK
J Chem Phys; 2004 Oct; 121(16):7756-63. PubMed ID: 15485237
[TBL] [Abstract][Full Text] [Related]
12. First-principles investigation of finite-temperature behavior in small sodium clusters.
Lee MS; Chacko S; Kanhere DG
J Chem Phys; 2005 Oct; 123(16):164310. PubMed ID: 16268700
[TBL] [Abstract][Full Text] [Related]
13. Ab initio study of structural stability of Mo-S clusters and size specific stoichiometries of magic clusters.
Murugan P; Kumar V; Kawazoe Y; Ota N
J Phys Chem A; 2007 Apr; 111(14):2778-82. PubMed ID: 17388385
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Structure, stability, and infrared spectroscopy of (H2O)nNH4(+) clusters: a theoretical study at zero and finite temperature.
Douady J; Calvo F; Spiegelman F
J Chem Phys; 2008 Oct; 129(15):154305. PubMed ID: 19045191
[TBL] [Abstract][Full Text] [Related]
16. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
Hafner J
J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
[TBL] [Abstract][Full Text] [Related]
17. Hot and solid gallium clusters: too small to melt.
Breaux GA; Benirschke RC; Sugai T; Kinnear BS; Jarrold MF
Phys Rev Lett; 2003 Nov; 91(21):215508. PubMed ID: 14683319
[TBL] [Abstract][Full Text] [Related]
18. Scaling up the shape: a novel growth pattern of gallium clusters.
Kaware V; Joshi K
J Chem Phys; 2014 Aug; 141(5):054308. PubMed ID: 25106588
[TBL] [Abstract][Full Text] [Related]
19. Doping-enhanced hyperpolarizabilities of silicon clusters: a global ab initio and density functional theory study of Si10 (Li, Na, K)n (n=1, 2) clusters.
Karamanis P; Marchal R; Carbonniére P; Pouchan C
J Chem Phys; 2011 Jul; 135(4):044511. PubMed ID: 21806142
[TBL] [Abstract][Full Text] [Related]
20. Geometrical and electronic properties of neutral and charged cesium clusters Cs(n) (n=2-10): a theoretical study.
Ali Basu M; Maity DK; Das D; Mukherjee T
J Chem Phys; 2006 Jan; 124(2):024325. PubMed ID: 16422601
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
