#TITLE_ALTERNATIVE#
Carbon atoms is one type of atom that is commonly found as an element forming <br /> <br /> <br /> <br /> <br /> materials [1]. Collection of carbon atoms can form a variety of materials, such as crystal, <br /> <br /> <br /> <br /> &...
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| Format: | Theses |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/17815 |
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| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |
| Summary: | Carbon atoms is one type of atom that is commonly found as an element forming <br />
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materials [1]. Collection of carbon atoms can form a variety of materials, such as crystal, <br />
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graphite, and graphene [1]. Three types of such material is a material constituent of <br />
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overall carbon atoms, but there is a difference of the number, position, and three types of <br />
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carbon bonds of the material [2]. On this thesis will discuss the calculation of the <br />
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bonding energy in a fragmented graphene cluster [5] by using software Amsterdam <br />
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Density Function (ADF) [8]. ADF software using Density Functional Theory (DFT) to <br />
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obtain the bonding energy of the carbon atoms that make up the graphene cluster. <br />
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Parameters to be analyzed from the calculation is the relation between the number of <br />
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clusters in graphene with bonding energy, cluster accretion rules and parameters <br />
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contained in the ADF software that affect the calculation. The results showed the <br />
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bonding energy of the carbon clusters greater value if the increase of carbon clusters <br />
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according to certain rules [5]. |
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