Quenchable Amorphous Diamond: A Novel High‐Pressure Route to Tetrahedral Amorphous Carbon

Abstract This study presents a groundbreaking theoretical prediction: the high‐pressure transformation of amorphous graphite into a high‐fraction sp 3 ‐bonded amorphous diamond phase. Employing ab initio molecular dynamics simulations, it is demonstrated that under extreme pressures, amorphous graphite undergoes an irreversible transition to an amorphous diamond phase. Thermodynamic analysis confirms the first‐order nature of this sp 2 ‐to‐sp 3 transformation, with the transition predicted to occur at ≈33 GPa under experimental conditions. This transformation offers a novel pathway toward the synthesis of amorphous carbon with a high fraction of sp 3 bonding, a long‐standing challenge in materials science. This work expands understanding of carbon's high‐pressure behavior and provides a compelling theoretical foundation for future experimental investigations aimed at synthesizing and characterizing this novel material.

Authors

Publication Details

Journal
Advanced Theory and Simulations
Published
2025-05-03
DOI
https://doi.org/10.1002/adts.202500015
Citations
1
Primary Topic
Diamond and Carbon-based Materials Research
Type
article
Field-Weighted Citation Impact
0.52

Funders

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article

Quenchable Amorphous Diamond: A Novel High‐Pressure Route to Tetrahedral Amorphous Carbon

Murat Durandurdu
1 citations
Advanced Theory and Simulations
Diamond and Carbon-based Materials Research
0.52
article

Quenchable Amorphous Diamond: A Novel High‐Pressure Route to Tetrahedral Amorphous Carbon

Murat Durandurdu
article en
1 citations

Abstract

Abstract This study presents a groundbreaking theoretical prediction: the high‐pressure transformation of amorphous graphite into a high‐fraction sp 3 ‐bonded amorphous diamond phase. Employing ab initio molecular dynamics simulations, it is demonstrated that under extreme pressures, amorphous graphite undergoes an irreversible transition to an amorphous diamond phase. Thermodynamic analysis confirms the first‐order nature of this sp 2 ‐to‐sp 3 transformation, with the transition predicted to occur at ≈33 GPa under experimental conditions. This transformation offers a novel pathway toward the synthesis of amorphous carbon with a high fraction of sp 3 bonding, a long‐standing challenge in materials science. This work expands understanding of carbon's high‐pressure behavior and provides a compelling theoretical foundation for future experimental investigations aimed at synthesizing and characterizing this novel material.

Advanced Theory and SimulationsVol. 8(9)
Abdullah Gül Üniversitesini Destekleme Vakfi
Openalex Percentile: Top 39%
Diamond and Carbon-based Materials Research
0.52
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