Structural, electronic and vibrational properties of InN under high pressure
- 作者Fatma Saad Saoud; Jean Claude Plenet; Mohamed Henini
- 卷第407卷
- 期第6期
- 印刷ISSN0921-4526
- 文件大小784.46KB
- 发表时间2012
- DOI10.1016/j.physb.2011.12.129
- 页码1008-1013
Electronic Structure and Elastic Properties of ZnCdSe2 Crystal with the Chalcopyrite StructureBasalaev, Yu. M.; Sidorova, A. V. · Journal of Structural Chemistry · 2018
Structural, electronic and elastic properties of potassium hexatitanate crystal from first-principles calculationsHua Manyu; Li Yimin; Long Chunguang; Li Xia · 2012
First-principles study of structural, electronic and elastic properties of single crystal CuZrShouxin Cui; Xiaoguang Xiao; Haiquan Hu; Zengtao Lv; Guiqing Zhang; Zizheng Gong · 2011
DFT Predictions of Crystal Structure, Electronic Structure, Compressibility, and Elastic Properties of Hf-Al-C CarbidesBai, Yuelei; Duff, Andrew; Jayaseelan, Daniel Doni; Wang, Rongguo; He, Xiaodong; Lee, William Edward; Sinnott, S. · Journal of the American Ceramic Society · 2016
Structural, electronic, vibration and elastic properties of the layered AgInP <sub/>2</sub> S <sub/>6</sub> semiconducting crystal – DFT approachBabuka, T.; Glukhov, K.; Vysochanskii, Y.; Makowska-Janusik, M. · RSC Advances · 2018
New self-intercalated C28, Ti@C28, and Zn@C28hyperdiamonds: Crystal structure and elastic and electronic propertiesA. N. Enyashin; A. L. Ivanovskii · 2007
Crystal structures, stability, electronic and elastic properties of 4d and 5d transition metal monoborides: First-principles calculationsY. Wang; W. Chen; X. Chen; H.Y. Liu; Z.H. Ding; Y.M. Ma; X.D. Wang; Q.P. Cao; J.Z. Jiang · 2012
First-principles calculations of structural, electronic, optical, elastic properties and microscopic crystal field effects in Rb2CrF6M.G. Brik; N.M. Avram; C.-G. Ma · 2011