First-principles investigation of hydrogen-related reactions on (100)–(2 × 1)<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si1.svg" display="inline" id="d1e2856"><mml:mo>:</mml:mo></mml:math>H diamond surfaces-Reference-Cited by-同舟云学术

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First-principles investigation of hydrogen-related reactions on (100)–(2 × 1):H diamond surfaces

Published:2024-03 Issue: Volume:222 Page:118949
ISSN:0008-6223
Container-title:Carbon
language:en
Short-container-title:Carbon

Author:

Guillaume Emerick Y.^ORCID,Vanpoucke Danny E.P.^ORCID,Rouzbahani Rozita^ORCID,Pratali Maffei Luna^ORCID,Pelucchi Matteo^ORCID,Olivier Yoann^ORCID,Henrard Luc^ORCID,Haenen Ken^ORCID

Publisher

Elsevier BV

Reference47 articles.

1. Synthesis of Diamond in Its Thermodynamic Metastability Region

2. The role of hydrogen in vapor deposition of diamond

3. Growth mechanism of vapor-deposited diamond

4. Mechanism of diamond growth in the presence of atomic hydrogen

5. Mechanism for diamond growth from methyl radicals

Cited by 2 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

1. Quantum chemistry model of surface reactions and kinetic model of diamond growth: Effects of CH3 radicals and C2H2 molecules at low-temperatures CVD;Diamond and Related Materials;2024-11

2. Multiscale Simulation of CVD Diamond Growth on (1 0 0)‐, (1 1 1)‐, and (1 1 0)‐Oriented Faces;physica status solidi (a);2024-07-09

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