| 缩写名/全名 |
MODEL SIMUL MATER SC
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING |
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| ISSN号 | 0965-0393 | ||||||||||||||||||||||||||||||||
| 研究方向 | 工程技术-材料科学：综合 | ||||||||||||||||||||||||||||||||
| 影响因子 | 2015:1.859, 2016:1.891, 2017:1.793, 2018:1.826, 2019:1.874, | ||||||||||||||||||||||||||||||||
| 出版国家 | ENGLAND | ||||||||||||||||||||||||||||||||
| 出版周期 | Bimonthly | ||||||||||||||||||||||||||||||||
| 年文章数 | 125 | ||||||||||||||||||||||||||||||||
| 出版年份 | 1992 | ||||||||||||||||||||||||||||||||
| 是否OA | No | ||||||||||||||||||||||||||||||||
| 审稿周期(仅供参考) | 平均3.0个月 |
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| 录用比例 | 约50% | ||||||||||||||||||||||||||||||||
| 投稿链接 | http://mc04.manuscriptcentral.com/iop-msmse | ||||||||||||||||||||||||||||||||
| 投稿官网 | http://iopscience.iop.org/0965-0393/ | ||||||||||||||||||||||||||||||||
| h-index | 68 | ||||||||||||||||||||||||||||||||
| CiteScore |
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| PubMed Central (PMC)链接 | http://www.ncbi.nlm.nih.gov/nlmcatalog?term=0965-0393%5BISSN%5D | ||||||||||||||||||||||||||||||||
| 中科院SCI期刊分区 （ 2018年新版本） |
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| 中科院SCI期刊分区 （ 2020年新版本） |
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| 中国学者近期发表的论文 | |
| 1. | First-principles studies on the charge density wave in uranium Author: chenph Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 2. | First-principles studies on the charge density wave in uranium Author: hyluphys Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 3. | Influence of second-phase particles on grain growth in AZ31 magnesium alloy during equal channel angular pressing by phase field simulation Author: ypzong Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 4. | Influence of second-phase particles on grain growth in AZ31 magnesium alloy during equal channel angular pressing by phase field simulation Author: wangmingtao111 Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 5. | Phase field crystal study of nano-crack growth and branch in materials Author: gaoyj Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 6. | The shells of atomic structure in metallic glasses Author: shaopengpan Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 7. | A comparative investigation of the behaviors of H in Au and Ag from first principles Author: liuyl Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 8. | Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires Author: wge Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 9. | Molecular dynamics simulation overcoming the finite size effects of thermal conductivity of bulk silicon and silicon nanowires Author: cfhou Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
| 10. | The shells of atomic structure in metallic glasses Author: qinjy Journal: MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2016. |
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