324 related articles for article (PubMed ID: 22961013)
1. 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]
2. 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]
3. Correlation between the latent heats and cohesive energies of metal clusters.
Starace AK; Neal CM; Cao B; Jarrold MF; Aguado A; López JM
J Chem Phys; 2008 Oct; 129(14):144702. PubMed ID: 19045160
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Photoelectron imaging and theoretical investigation of bimetallic Bi(1-2)Ga(0-2)(-) and Pb(1-4)(-) cluster anions.
Sobhy MA; Reveles JU; Gupta U; Khanna SN; Castleman AW
J Chem Phys; 2009 Feb; 130(5):054304. PubMed ID: 19206970
[TBL] [Abstract][Full Text] [Related]
6. First-principles determination of the structure of NaN and NaN- clusters with up to 80 atoms.
Aguado A; Kostko O
J Chem Phys; 2011 Apr; 134(16):164304. PubMed ID: 21528957
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 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]
10. Molecular structures, energetics, and electronic properties of neutral and charged Hg(n) clusters (n = 2-8).
Kang J; Kim J; Ihee H; Lee YS
J Phys Chem A; 2010 May; 114(18):5630-9. PubMed ID: 20402486
[TBL] [Abstract][Full Text] [Related]
11. Structural and electronic properties of oxidized sodium clusters: A combined photoelectron and density functional study.
Majer K; Lei M; Hock C; von Issendorff B; Aguado A
J Chem Phys; 2009 Nov; 131(20):204313. PubMed ID: 19947686
[TBL] [Abstract][Full Text] [Related]
12. Comprehensive study of sodium, copper, and silver clusters over a wide range of sizes 2Itoh M; Kumar V; Adschiri T; Kawazoe Y
J Chem Phys; 2009 Nov; 131(17):174510. PubMed ID: 19895028
[TBL] [Abstract][Full Text] [Related]
13. Structural and electronic properties of reduced transition metal oxide clusters, M4O10 and M4O10- (M = Cr, W), from photoelectron spectroscopy and quantum chemical calculations.
Li S; Zhai HJ; Wang LS; Dixon DA
J Phys Chem A; 2012 May; 116(21):5256-71. PubMed ID: 22551114
[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. Structures and properties of neutral gallium clusters: a theoretical investigation.
Drebov N; Weigend F; Ahlrichs R
J Chem Phys; 2011 Jul; 135(4):044314. PubMed ID: 21806126
[TBL] [Abstract][Full Text] [Related]
16. Evolution of the geometrical and electronic structures of Gan(n=2-26) clusters: a density-functional theory study.
Song B; Cao PL
J Chem Phys; 2005 Oct; 123(14):144312. PubMed ID: 16238396
[TBL] [Abstract][Full Text] [Related]
17. Melting of size-selected aluminum nanoclusters with 84-128 atoms.
Starace AK; Cao B; Judd OH; Bhattacharyya I; Jarrold MF
J Chem Phys; 2010 Jan; 132(3):034302. PubMed ID: 20095734
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. 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]
20. 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]
[Next] [New Search]
