258 related articles for article (PubMed ID: 17672436)
21. 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]
22. Phase coexistence in melting aluminum clusters.
Cao B; Starace AK; Judd OH; Jarrold MF
J Chem Phys; 2009 May; 130(20):204303. PubMed ID: 19485445
[TBL] [Abstract][Full Text] [Related]
23. 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]
24. 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]
25. Metalloid aluminum and gallium clusters: element modifications on the molecular scale?
Schnepf A; Schnöckel H
Angew Chem Int Ed Engl; 2002 Oct; 41(19):3532-52, 3511. PubMed ID: 12370894
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. 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]
28. 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]
29. 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]
30. Origin of the diverse melting behaviors of intermediate-size nanoclusters: theoretical study of AlN (N = 51-58, 64).
Kang J; Wei SH; Kim YH
J Am Chem Soc; 2010 Dec; 132(51):18287-91. PubMed ID: 21141857
[TBL] [Abstract][Full Text] [Related]
31. 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]
32. 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]
33. A density functional study of YnAl (n=1-14) clusters.
Zhao GF; Zhang J; Jing Q; Luo YH; Wang YX
J Chem Phys; 2007 Dec; 127(23):234312. PubMed ID: 18154387
[TBL] [Abstract][Full Text] [Related]
34. Predictions of melting, crystallization, and local atomic arrangements of aluminum clusters using a reactive force field.
Ojwang' JG; van Santen R; Kramer GJ; van Duin AC; Goddard WA
J Chem Phys; 2008 Dec; 129(24):244506. PubMed ID: 19123516
[TBL] [Abstract][Full Text] [Related]
35. 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]
36. Formation, structure and bonding of metalloid Al and Ga clusters. A challenge for chemical efforts in nanosciences.
Schnöckel H
Dalton Trans; 2008 Sep; (33):4344-62. PubMed ID: 18698436
[TBL] [Abstract][Full Text] [Related]
37. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
Strenalyuk T; Samdal S; Volden HV
J Phys Chem A; 2008 Sep; 112(38):9075-82. PubMed ID: 18754601
[TBL] [Abstract][Full Text] [Related]
38. Origin of the size-dependence of the polarizability per atom in heterogeneous clusters: The case of AlP clusters.
Krishtal A; Senet P; Van Alsenoy C
J Chem Phys; 2010 Oct; 133(15):154310. PubMed ID: 20969389
[TBL] [Abstract][Full Text] [Related]
39. Melting phenomena: effect of composition for 55-atom Ag-Pd bimetallic clusters.
Cheng D; Wang W; Huang S
Phys Chem Chem Phys; 2008 May; 10(18):2513-8. PubMed ID: 18446251
[TBL] [Abstract][Full Text] [Related]
40. Electric dipole (hyper)polarizabilities of selected X2Y2 and X3Y3 (X = Al, Ga, In and Y = P, As): III-V semiconductor clusters. An ab initio comparative study.
Karamanis P; Pouchan C; Leszczynski J
J Phys Chem A; 2008 Dec; 112(51):13662-71. PubMed ID: 19093824
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
