Atomic Structure and Binding of Carbon Atoms

Author:

Ali Mubarak

Abstract

Many studies discuss carbon-based materials because of the versatility of its element. They include different opinions for scientific problems and discuss fairly convincingly various levels within the scope and application. A gas state carbon atom converts into various states depending on its conditions of processing. The electron transfer mechanism in the gas state carbon atom is responsible to convert it into various states, such as graphite, nanotube, fullerene, diamond, lonsdaleite and graphene. The shape of ‘energy trajectory’ enables transferring electrons from the left and right sides of an atom are like a parabola. That ‘energy trajectory’ is linked to states (filled state and suitable unfilled state), where forced exertion along the poles of transferring electrons remained balanced. So, the mechanism of originating different states of a gas state carbon atom is under the involvement of energy first. This is not the case for atoms executing confined inter-state electron dynamics as the force is involved first. Graphite, nanotube and fullerene state atoms ‘partially evolve partially develop’ (form) their structures. These possess one-dimensional, two-dimensional and four-dimensional ordering of atoms respectively. Their structural formation also comprises ‘energy curve’ having a shape like parabola. Transferring suitable filled state electron to suitable nearby unfilled state is under a balanced force, exerting along the poles. The graphite structure under only attained dynamics of atoms can also be formed but in two-dimension. Here, binding energy between graphite state carbon atoms is for a small difference of exerting forces along their opposite poles. Structural formation in diamond, lonsdaleite and graphene atoms involve energy to gain required infinitesimal displacements of electrons through which they maintain orientationally-controlled exerting forces along the dedicated poles. In this study, the growth of diamond is found to be south to east-west (ground), where atoms bind ground to south. Thus, diamond atoms merge for a tetra-electron ground to south topological structure. Lonsdaleite atoms merge for a bi-electron ground to a bit south topological structure. The growth of graphene is found to be north to ground, where atoms bind to ground to north. Thus, graphene atoms merge for a tetra-electron ground to north topological structure. Glassy carbon exhibits layered-topological structure, where tri-layers of gas, graphite and lonsdaleite state atoms successively bind in repetitive order. Nanoscale hardness is also sketched based on different force and energy behaviors of different state carbon atoms. Here, the structure evolution in each carbon state atom explores its own science.

Publisher

MDPI AG

Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线,采集、加工和组织学术论文而形成的新型学术文献查询和分析系统,可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容,当前同舟云学术共收录了国内外主流学术期刊6万余种,收集的期刊论文及会议论文总量共计约1.5亿篇,并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询!咨询电话:010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号  京ICP备18003416号-3