Literature DB >> 10010784

Chemical order in amorphous silicon carbide.

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Abstract

Entities:  

Year:  1994        PMID： 10010784     DOI： 10.1103/physrevb.49.16349

Source DB:  PubMed          Journal:  Phys Rev B Condens Matter        ISSN： 0163-1829


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  6 in total

Review 1.  New Approaches to the Computer Simulation of Amorphous Alloys: A Review.

Authors:  Ariel A Valladares; Juan A Díaz-Celaya; Jonathan Galván-Colín; Luis M Mejía-Mendoza; José A Reyes-Retana; Renela M Valladares; Alexander Valladares; Fernando Alvarez-Ramirez; Dongdong Qu; Jun Shen
Journal:  Materials (Basel)       Date:  2011-04-13       Impact factor: 3.623

2.  Thermodynamic Formation Properties of Point Defects in Germanium Crystal.

Authors:  Jinping Luo; Chenyang Zhou; Qihang Li; Lijun Liu
Journal:  Materials (Basel)       Date:  2022-06-06       Impact factor: 3.748

3.  Atomistic aspects of ductile responses of cubic silicon carbide during nanometric cutting.

Authors:  Saurav Goel; Xichun Luo; Robert L Reuben; Waleed Bin Rashid
Journal:  Nanoscale Res Lett       Date:  2011-11-11       Impact factor: 4.703

4.  Atomic Scale Simulation on the Anti-Pressure and Friction Reduction Mechanisms of MoS₂ Monolayer.

Authors:  Yang Liu; Yuhong Liu; Tianbao Ma; Jianbin Luo
Journal:  Materials (Basel)       Date:  2018-04-27       Impact factor: 3.623

5.  Atomic Scale Simulation on the Fracture Mechanism of Black Phosphorus Monolayer under Indentation.

Authors:  Yang Liu; Yuhong Liu; Jianbin Luo
Journal:  Nanomaterials (Basel)       Date:  2018-09-01       Impact factor: 5.076

6.  Machine-Learning-Based Atomistic Model Analysis on High-Temperature Compressive Creep Properties of Amorphous Silicon Carbide.

Authors:  Atsushi Kubo; Yoshitaka Umeno
Journal:  Materials (Basel)       Date:  2021-03-25       Impact factor: 3.623
  6 in total

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