| Atomistic simulation of the mechanical properties of beta-SiC based on the first-principles | |
| Department | 固体润滑国家重点实验室 |
Zhang RH(张仁辉)1 ; Leng, Senlin1; Yang, Yingchang1; Shi, Wei1; Lu ZB(鲁志斌)2; Zhang RH(张仁辉); Lu ZB(鲁志斌)
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| 2017 | |
| Source Publication | Physica B: Condensed Matter
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| ISSN | 0921-4526 |
| Volume | 512Pages:1-5 |
| Abstract | On the basis of the pseudopotential plane-wave method and the local-density-functional theory, this work studied the energetics and stress-strain relationship of β-SiC, where uniform uniaxial compression and tension were considered along (001), (110) and (111) planes. The calculated results were in consistence with the experimental data. The present work should be conducive to understanding the mechanical property of β-SiC. |
| Keyword | Stress And Strain First-principles Beta-sic Mechanical Properties Deformation Energy |
| Subject Area | 材料科学与物理化学 |
| DOI | 10.1016/j.physb.2017.02.014 |
| Funding Organization | the National Natural Science Foundation of China (Grant no. 51605336);Foundation of Department of Education (Grant no. KY [2016] 009);Doctor Foundation of Tongren University (Grant no. trxyDH1515) |
| Indexed By | SCI |
| If | 1.386 |
| Language | 英语 |
| Funding Project | 低维材料摩擦学研究组 |
| compositor | 第二作者单位 |
| Citation statistics | |
| Document Type | 期刊论文 |
| Identifier | http://ir.licp.cn/handle/362003/21748 |
| Collection | 固体润滑国家重点实验室（LSL） |
| Corresponding Author | Leng, Senlin; Zhang RH(张仁辉); Lu ZB(鲁志斌) |
| Affiliation | 1.Tongren Univ, Sch Mat & Chem Engn, Res Ctr Mat & Chem Engn, Tongren 554300, Peoples R China 2.Lanzhou Inst Chem Phys, Lanzhou 730000, Peoples R China |
| Recommended Citation GB/T 7714 | Zhang RH,Leng, Senlin,Yang, Yingchang,et al. Atomistic simulation of the mechanical properties of beta-SiC based on the first-principles[J]. Physica B: Condensed Matter,2017,512:1-5. |
| APA | Zhang RH.,Leng, Senlin.,Yang, Yingchang.,Shi, Wei.,Lu ZB.,...&鲁志斌.(2017).Atomistic simulation of the mechanical properties of beta-SiC based on the first-principles.Physica B: Condensed Matter,512,1-5. |
| MLA | Zhang RH,et al."Atomistic simulation of the mechanical properties of beta-SiC based on the first-principles".Physica B: Condensed Matter 512(2017):1-5. |
| Files in This Item: | ||||||
| File Name/Size | DocType | Version | Access | License | ||
| 1-s2.0-S092145261730（821KB） | 期刊论文 | 作者接受稿 | 开放获取 | CC BY-NC-SA | View Application Full Text | |
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