搜索筛选:
搜索耗时0.0818秒,为你在为你在102,285,761篇论文里面共找到 9 篇相符的论文内容
发布年度:
[期刊论文] 作者:Muhammad Imran,Fayyaz Hussain,Muhammad Rashid,S.A.Ahmad,,
来源:Chinese Physics B 年份:2012
In this work,three-dimensional molecular dynamics simulation is carried out to elucidate the nanoindentation behaviour of single crystal Ni.The substrate indent...
[期刊论文] 作者:Muhammad Imran,Fayyaz Hussain,Muhammad Rashid,S.A.Ahmad,,
来源:Chinese Physics B 年份:2012
In the present work,a three-dimensional molecular dynamics simulation is carried out to perform the nanoindentation experiment on Ni single crystal.The substrat...
[期刊论文] 作者:Muhammad Rashid,Fayyaz Hussain,Muhammad Imran,S.A.Ahmad,N.A.Noor,
来源:中国物理B(英文版) 年份:2014
...
Ab initio study of structural, electronic and optical properties of ternary CdO(1-x)Se_x alloys usin
[期刊论文] 作者:Muhammad Rashid,Fayyaz Hussain,Muhammad Imran,S.A.Ahmad,N.A.Noor,,
来源:Chinese Physics B 年份:2014
The structural, electronic, and optical properties of binary CdO, CdSe, and their ternary CdO1 xSexalloys(0 ≤ x ≤ 1) in the rock salt and zinc blend phases ha...
[期刊论文] 作者:Muhammad Imran,Fayyaz Hussain,Muhammad Rashid,Yongqing Cai,S.A.Ahmad,,
来源:Chinese Physics B 年份:2013
In the present work, three-dimensional molecular dynamics simulation is carried out to elucidate the nanoindentation behaviors of CuZr Bulk metallic glasses (BM...
[期刊论文] 作者:Fayyaz Hussain,Sardar Sikandar Hayat,Zulfiqar Ali Shah,Najmul Hassan,Shaikh Aftab Ahmad,
来源:中国物理B(英文版) 年份:2013
...
,Theoretical investigations of half-metallic ferromagnetism in new Half-Heusler YCrSb and YMnSb allo
[期刊论文] 作者:M Atif Sattar,Muhammad Rashid,M Raza Hashmi,S A Ahmad,Muhammad Imran,Fayyaz Hussain,
来源:中国物理B(英文版) 年份:2016
...
,Structural, electronic, and optical properties of ZnO1-xSex alloys using first-principles calculati
[期刊论文] 作者:Muhammad Rashid,Fayyaz Hussain,Muhammad Imran,S A Ahmad,N A Noor,M U Sohaib,S M Alay-e-Abbas,
来源:中国物理B(英文版) 年份:2013
...
[期刊论文] 作者:Muhammad Imran,Fayyaz Hussain,Muhammad Rashid,Muhammad Ismail,Hafeez Ullah,Yongqing Cai,M Arshad Javid,
来源:中国物理B(英文版) 年份:2016
Molecular dynamics simulation employing the embedded atom method potential is utilized to investigate nanoscale surface diffusion mechanisms of binary heterogen...
相关搜索: