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Acharya, Chethan K., Sullivan, Daniel I., Turner, C. Heath (2008) Characterizing the Interaction of Pt and PtRu Clusters with Boron-Doped, Nitrogen-Doped, and Activated Carbon: Density Functional Theory Calculations and Parameterization. The Journal of Physical Chemistry C, 112 (35). 13607-13622 doi:10.1021/jp8034488

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Reference TypeJournal (article/letter/editorial)
TitleCharacterizing the Interaction of Pt and PtRu Clusters with Boron-Doped, Nitrogen-Doped, and Activated Carbon: Density Functional Theory Calculations and Parameterization
JournalThe Journal of Physical Chemistry C
AuthorsAcharya, Chethan K.Author
Sullivan, Daniel I.Author
Turner, C. HeathAuthor
Year2008 (September 4)Volume112
Issue35
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp8034488Search in ResearchGate
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Mindat Ref. ID3896302Long-form Identifiermindat:1:5:3896302:5
GUID0
Full ReferenceAcharya, Chethan K., Sullivan, Daniel I., Turner, C. Heath (2008) Characterizing the Interaction of Pt and PtRu Clusters with Boron-Doped, Nitrogen-Doped, and Activated Carbon: Density Functional Theory Calculations and Parameterization. The Journal of Physical Chemistry C, 112 (35). 13607-13622 doi:10.1021/jp8034488
Plain TextAcharya, Chethan K., Sullivan, Daniel I., Turner, C. Heath (2008) Characterizing the Interaction of Pt and PtRu Clusters with Boron-Doped, Nitrogen-Doped, and Activated Carbon: Density Functional Theory Calculations and Parameterization. The Journal of Physical Chemistry C, 112 (35). 13607-13622 doi:10.1021/jp8034488
In(2008, September) The Journal of Physical Chemistry C Vol. 112 (35) American Chemical Society (ACS)

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Acharya, Chethan K., Turner, C. Heath (2006) Stabilization of Platinum Clusters by Substitutional Boron Dopants in Carbon Supports. The Journal of Physical Chemistry B, 110 (36). 17706-17710 doi:10.1021/jp063618p
Burgess, James S., Acharya, Chethan K., Lizarazo, Jair, Yancey, Nathan, Flowers, Brian, Kwon, Gihan, Klein, Tonya, Weaver, Mark, Lane, Alan M., Heath Turner, C., Street, Shane (2008) Boron-doped carbon powders formed at 1000°C and one atmosphere. Carbon, 46. 1711-1717 doi:10.1016/j.carbon.2008.07.022
Acharya, C. K., Turner, C. H. (2007) Effect of an Electric Field on the Adsorption of Metal Clusters on Boron-Doped Carbon Surfaces. The Journal of Physical Chemistry C, 111 (40). 14804-14812 doi:10.1021/jp073643a
An, Wei, Turner, C. Heath (2009) Chemisorption of Transition-Metal Atoms on Boron- and Nitrogen-Doped Carbon Nanotubes: Energetics and Geometric and Electronic Structures. The Journal of Physical Chemistry C, 113 (17). 7069-7078 doi:10.1021/jp9000913
Sun, Wenming, Bu, Yuxiang, Wang, Yixuan (2008) Interaction between Glycine/Glycine Radicals and Intrinsic/Boron-Doped (8,0) Single-Walled Carbon Nanotubes: A Density Functional Theory Study. The Journal of Physical Chemistry B, 112 (48). 15442-15449 doi:10.1021/jp804965x
Zhang, Zhongtao, Turner, C. Heath (2014) Water-Induced Interactions between Boron-Doped Carbon Nanotubes. The Journal of Physical Chemistry C, 118 (31). 17838-17846 doi:10.1021/jp505832s
An, Wei, Turner, C. Heath (2009) Transition-Metal Strings Templated on Boron-Doped Carbon Nanotubes: A DFT Investigation. The Journal of Physical Chemistry C, 113 (34). 15346-15354 doi:10.1021/jp9052715
Ramírez-Solís, A., Kirtman, B., Bernal-Jáquez, R., Zicovich-Wilson, C. M. (2008) Periodic Density Functional Theory Calculations for Na-doped Quasi-one-dimensional Polyacetylene Chains. The Journal of Physical Chemistry C, 112 (25). 9493-9500 doi:10.1021/jp077426l
Hu, Zheng, Turner, C. Heath (2006) Initial Surface Reactions of TiO2Atomic Layer Deposition onto SiO2Surfaces:  Density Functional Theory Calculations. The Journal of Physical Chemistry B, 110 (16). 8337-8347 doi:10.1021/jp060367b
Rafati, A. Abbas, Hashemianzadeh, S. Majid, Nojini, Z. Bolboli (2008) Electronic Properties of Adsorption Nitrogen Monoxide on Inside and Outside of the Armchair Single Wall Carbon Nanotubes:  A Density Functional Theory Calculations. The Journal of Physical Chemistry C, 112 (10). 3597-3604 doi:10.1021/jp709955g
Kang, Lihua, Zhang, Tao, Liu, Zhongmin, Han, Ke-Li (2008) Methanol Adsorption in Isomorphously Substituted AlPO-34 Clusters and Periodic Density Functional Theory Calculations. The Journal of Physical Chemistry C, 112 (14). 5526-5532 doi:10.1021/jp709669p
 
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