Atomistic simulation of the mechanical properties of beta-SiC based on the first-principles
文献类型：期刊论文
| 作者 | Zhang RH(张仁辉)1 ; Leng, Senlin1; Yang, Yingchang1; Shi, Wei1; Lu ZB(鲁志斌)2
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| 刊名 | Physica B: Condensed Matter
 |
| 出版日期 | 2017 |
| 卷号 | 512页码:1-5 |
| 关键词 | Stress and strain First-principles beta-SiC Mechanical properties Deformation Energy |
| ISSN号 | 0921-4526 |
| 通讯作者 | 张仁辉 ; Leng, Senlin ; 鲁志斌 |
| 英文摘要 | 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. |
| 学科主题 | 材料科学与物理化学 |
| 收录类别 | SCI |
| 资助信息 | 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) |
| 语种 | 英语 |
| WOS记录号 | WOS:000398058500001 |
| 源URL | [http://210.77.64.217/handle/362003/21748]  |
| 专题 | 兰州化学物理研究所_固体润滑国家重点实验室 |
| 作者单位 | 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 |
| 推荐引用方式 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.(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. |
入库方式： OAI收割
来源：兰州化学物理研究所
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