396 related articles for article (PubMed ID: 25988606)
1. A first-principles study of the electronic structure and mechanical and optical properties of CaAlSiN3.
Wang Z; Shen B; Dong F; Wang S; Su WS
Phys Chem Chem Phys; 2015 Jun; 17(22):15065-70. PubMed ID: 25988606
[TBL] [Abstract][Full Text] [Related]
2. Structural, electronic, elastic and optical properties of Cd(x)Zn(1-x)Te mixed crystals.
Korozlu N; Colakoglu K; Deligoz E
J Phys Condens Matter; 2009 Apr; 21(17):175406. PubMed ID: 21825421
[TBL] [Abstract][Full Text] [Related]
3. First-principles study on the structural, elastic, electronic and optical properties of LiNbO
Hossain MM
Heliyon; 2019 Apr; 5(4):e01436. PubMed ID: 31008386
[TBL] [Abstract][Full Text] [Related]
4. Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional study.
Lingam ChB; Babu KR; Tewari SP; Vaitheeswaran G
J Comput Chem; 2011 Jun; 32(8):1734-42. PubMed ID: 21425297
[TBL] [Abstract][Full Text] [Related]
5. First-principles and experimental characterization of the electronic properties of CaGaSiN
Niklaus R; Minár J; Häusler J; Schnick W
Phys Chem Chem Phys; 2017 Mar; 19(13):9292-9299. PubMed ID: 28322381
[TBL] [Abstract][Full Text] [Related]
6. First-principles calculations of the structural, electronic, optical and elastic properties of the CuYS2 semiconductor.
Brik MG
J Phys Condens Matter; 2013 Aug; 25(34):345802. PubMed ID: 23899668
[TBL] [Abstract][Full Text] [Related]
7. First-principles study of the structural, elastic and electronic properties of SbXI (X=S, Se, Te) crystals.
Ozer T; Cabuk S
J Mol Model; 2018 Feb; 24(3):66. PubMed ID: 29468319
[TBL] [Abstract][Full Text] [Related]
8. Structural, elastic, mechanical, electronic, and optical properties of cubic K
Cheng QY; Tao YL; Fan DH; Liu QJ; Liu ZT
J Mol Model; 2024 Apr; 30(5):135. PubMed ID: 38627284
[TBL] [Abstract][Full Text] [Related]
9. Pressure effect on the physical, mechanical, and thermal properties of ternary halide perovskite AgCaCl
Boucherdoud A; Mesbah S; Lantri T; Houari M; Bestani B; Benderdouche N
J Mol Model; 2023 Apr; 29(5):164. PubMed ID: 37118316
[TBL] [Abstract][Full Text] [Related]
10. First-principles study of structural and elastic properties of monoclinic and orthorhombic BiMnO3.
Mei ZG; Shang SL; Wang Y; Liu ZK
J Phys Condens Matter; 2010 Jul; 22(29):295404. PubMed ID: 21399306
[TBL] [Abstract][Full Text] [Related]
11. DFT-based study of the structural, optoelectronic, mechanical and magnetic properties of Ti
Khalil RMA; Hussain MI; Luqman N; Hussain F; Rana AM; Akhtar MS; Mehmood RF
RSC Adv; 2022 Jan; 12(7):4395-4407. PubMed ID: 35425429
[TBL] [Abstract][Full Text] [Related]
12. First-principles calculations of structural, elastic, electronic, and optical properties of perovskite-type KMgH3 crystals: novel hydrogen storage material.
Reshak AH; Shalaginov MY; Saeed Y; Kityk IV; Auluck S
J Phys Chem B; 2011 Mar; 115(12):2836-41. PubMed ID: 21375346
[TBL] [Abstract][Full Text] [Related]
13. Investigation on the electronic structure, optical, elastic, mechanical, thermodynamic and thermoelectric properties of wide band gap semiconductor double perovskite Ba
Dar SA; Sharma R; Srivastava V; Sakalle UK
RSC Adv; 2019 Mar; 9(17):9522-9532. PubMed ID: 35520698
[TBL] [Abstract][Full Text] [Related]
14. Mechanical, electronic, and optical properties of Bi₂S₃ and Bi₂Se₃ compounds: first principle investigations.
Koc H; Ozisik H; Deligöz E; Mamedov AM; Ozbay E
J Mol Model; 2014 Apr; 20(4):2180. PubMed ID: 24633776
[TBL] [Abstract][Full Text] [Related]
15. Insight into the Structural, Electronic, Elastic, Optical, and Magnetic Properties of Cubic Fluoroperovskites
Shah SA; Husain M; Rahman N; Sohail M; Khan R; Alataway A; Dewidar AZ; Elansary HO; Abu El Maati L; Yessoufou K; Ullah A; Khan A
Materials (Basel); 2022 Aug; 15(16):. PubMed ID: 36013818
[TBL] [Abstract][Full Text] [Related]
16. Two Novel C₃N₄ Phases: Structural, Mechanical and Electronic Properties.
Fan Q; Chai C; Wei Q; Yang Y
Materials (Basel); 2016 May; 9(6):. PubMed ID: 28773550
[TBL] [Abstract][Full Text] [Related]
17. Examining computationally the structural, elastic, optical, and electronic properties of CaQCl
Husain M; Rahman N; Albalawi H; Ezzine S; Amami M; Zaman T; Rehman AU; Sohail M; Khan R; Khan AA; Tahir ; Khan A
RSC Adv; 2022 Nov; 12(50):32338-32349. PubMed ID: 36425682
[TBL] [Abstract][Full Text] [Related]
18. Mechanical, Thermodynamic and Electronic Properties of Wurtzite and Zinc-Blende GaN Crystals.
Qin H; Luan X; Feng C; Yang D; Zhang G
Materials (Basel); 2017 Dec; 10(12):. PubMed ID: 29231902
[TBL] [Abstract][Full Text] [Related]
19. Size dependence of structural, electronic, elastic, and optical properties of selenium nanowires: a first-principles study.
Kahaly MU; Ghosh P; Narasimhan S; Waghmare UV
J Chem Phys; 2008 Jan; 128(4):044718. PubMed ID: 18247992
[TBL] [Abstract][Full Text] [Related]
20. Pressure Effect on Elastic Constants and Related Properties of Ti₃Al Intermetallic Compound: A First-Principles Study.
Zeng X; Peng R; Yu Y; Hu Z; Wen Y; Song L
Materials (Basel); 2018 Oct; 11(10):. PubMed ID: 30336643
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]