Atom Migration and Chemical Action in Chemical Mechanical Polishing CVD Diamond: a Molecular Dynamics Approach

Jianhui Zhu; Hang Gao; Zewei Yuan; Yuchun Xu; Ningchang Wang; Zixiong Sun

doi:10.1007/s12541-025-01245-2

Affiliated Institutions

Related Publications

Nanocomposite Catalysts Producing Durable, Super-Black Carbon Nanotube Systems: Applications in Solar Thermal Harvesting

N.T. Panagiotopoulos , Evmorfia K. Diamanti , Λουκάς Κουτσοκέρας +5 more

A novel two-step approach for preparing carbon nanotube (CNT) systems, exhibiting an extraordinary combination of functional properties, is presented. It is based upon nanocompo...

2012 ACS Nano 101 citations

SchNet – A deep learning architecture for molecules and materials

Kristof T. Schütt , Huziel E. Sauceda , Pieter-Jan Kindermans +2 more

Deep learning has led to a paradigm shift in artificial intelligence, including web, text, and image search, speech recognition, as well as bioinformatics, with growing impact i...

2018 The Journal of Chemical Physics 1989 citations

A point‐charge force field for molecular mechanics simulations of proteins based on condensed‐phase quantum mechanical calculations

Yong Duan , Chun Wu , Shibasish Chowdhury +10 more

Abstract Molecular mechanics models have been applied extensively to study the dynamics of proteins and nucleic acids. Here we report the development of a third‐generation point...

2003 Journal of Computational Chemistry 4401 citations

An Improved Empirical Potential Energy Function for Molecular Simulations of Phospholipids

Scott E. Feller , Alexander D. MacKerell

Improvements in the CHARMM all-atom force field for atomic-level molecular simulations of lipids are reported. Substantial adjustments have been made to the Lennard-Jones (LJ) h...

2000 The Journal of Physical Chemistry B 757 citations

All-atom empirical force field for nucleic acids: I. Parameter optimization based on small molecule and condensed phase macromolecular target data

Nicolas Foloppe , Alexander D. MacKerell

Empirical force-field calculations on biological molecules represent an effective method to obtain atomic detail information on the relationship of their structure to their func...

2000 Journal of Computational Chemistry 1583 citations

Publication Info

Year: 2025
Type: article
Citations: 0
Access: Closed

External Links

Download PDF (Free) View on DOI.org Semantic Scholar

Social Impact

Altmetric

Atom Migration and Chemical Action in Chemical Mechanical Polishing CVD Diamond: a Molecular Dynamics Approach

PlumX Metrics

Social media, news, blog, policy document mentions

Citation Metrics

OpenAlex

Influential

Cite This

APA Style

                            
                                    Jianhui Zhu, 
                                
                                    Hang Gao, 
                                
                                    Zewei Yuan
                                
                                et al.
                            
                            (2025). 
                            Atom Migration and Chemical Action in Chemical Mechanical Polishing CVD Diamond: a Molecular Dynamics Approach. 
                            International Journal of Precision Engineering and Manufacturing
                            
                            .
                            https://doi.org/10.1007/s12541-025-01245-2

Identifiers

DOI: 10.1007/s12541-025-01245-2

Data Quality

Data completeness: 59%