Structure Studies of Graded Amorphous Carbon Obtained by Liquid Carbon Quenching

被引:0
作者
Dozhdikov, V. S. [1 ]
Basharin, A. Yu. [1 ]
Levashov, P. R. [1 ]
机构
[1] Russian Acad Sci, Joint Inst High Temp, Moscow, Russia
关键词
amorphous carbon; liquid carbon; quenching; molecular dynamics; radial distribution function; AB-INITIO SIMULATIONS; REACTIVE FORCE-FIELD; MOLECULAR-DYNAMICS; ELECTRONIC-PROPERTIES; NANOPOROUS CARBONS; REAXFF; POTENTIALS; MODELS; FILMS; PURE;
D O I
10.1134/S1063784224040108
中图分类号
O59 [应用物理学];
学科分类号
摘要
A new method for obtaining graded amorphous carbon using quenching of a graphite melt on a diamond substrate is proposed. Using molecular dynamics modeling of liquid carbon quenching on a cold diamond substrate, it is shown that the amorphous carbon obtained in the experiment is a material with a strongly gradient structure and properties along the depth of the sample. This is due to the quenching rate decrease with the distance from the substrate in the range of 1014-1012 K/s. In this case, the density of amorphous carbon varies from 1.50 to 1.93 g/cm3. The spatial change in the structural characteristics of the obtained amorphous carbon was studied: the distribution of carbon atoms according to the degree of chemical bond hybridization (sp1-, sp2-, sp3-), the radial distribution function, the angular distribution function, and a statistical analysis of carbon rings were carried out. It is shown that at a pressure in liquid of 1 GPa, the carbon structure within the quenched zone changes from a highly porous structure with a large number of sp1 chains of carbon atoms near the substrate to an amorphous graphene structure at the periphery.
引用
收藏
页码:1170 / 1180
页数:11
相关论文
共 57 条
[1]  
Alonso L., 2018, Many-body Approaches at Different Scales, DOI [10.1007/978-3-319-72374-73, DOI 10.1007/978-3-319-72374-73]
[2]   Phases formed during rapid quenching of liquid carbon [J].
Basharin, A. Yu. ;
Dozhdikov, V. S. ;
Dubinchuk, V. T. ;
Kirillin, A. V. ;
Lysenko, I. Yu. ;
Turchaninov, M. A. .
TECHNICAL PHYSICS LETTERS, 2009, 35 (05) :428-431
[3]   Evidence for Glass Behavior in Amorphous Carbon [J].
Best, Steven ;
Wasley, Jake B. ;
de Tomas, Carla ;
Aghajamali, Alireza ;
Suarez-Martinez, Irene ;
Marks, Nigel A. .
C-JOURNAL OF CARBON RESEARCH, 2020, 6 (03)
[4]   Amorphous graphene: a constituent part of low density amorphous carbon [J].
Bhattarai, Bishal ;
Biswas, Parthapratim ;
Atta-Fynn, Raymond ;
Drabold, D. A. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 20 (29) :19546-19551
[5]   Amorphous carbon at low densities: An ab initio study [J].
Bhattarai, Bishal ;
Drabold, D. A. .
CARBON, 2017, 115 :532-538
[6]  
Colombo L., 2010, Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes, DOI [10.1007/978-1-4020-9718-8, DOI 10.1007/978-1-4020-9718-8]
[7]   Transferability in interatomic potentials for carbon [J].
de Tomas, Carla ;
Aghajamali, Alireza ;
Jones, Jake L. ;
Lim, Daniel J. ;
Lopez, Maria J. ;
Suarez-Martinez, Irene ;
Marks, Nigel A. .
CARBON, 2019, 155 :624-634
[8]   Graphitization of amorphous carbons: A comparative study of interatomic potentials [J].
de Tomas, Carla ;
Suarez-Martinez, Irene ;
Marks, Nigel A. .
CARBON, 2016, 109 :681-693
[9]   Realistic Atomistic Structure of Amorphous Silicon from Machine-Learning-Driven Molecular Dynamics [J].
Deringer, Volker L. ;
Bernstein, Noam ;
Bartok, Albert P. ;
Cliffe, Matthew J. ;
Kerber, Rachel N. ;
Marbella, Lauren E. ;
Grey, Clare P. ;
Elliott, Stephen R. ;
Csanyi, Gabor .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2018, 9 (11) :2879-2885
[10]   Machine learning based interatomic potential for amorphous carbon [J].
Deringer, Volker L. ;
Csanyi, Gabor .
PHYSICAL REVIEW B, 2017, 95 (09)