180 related articles for article (PubMed ID: 24633776)
1. 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]
2. Structural, electronic, and elastic properties of K-As compounds: a first principles study.
Ozisik HB; Colakoglu K; Deligoz E; Ozisik H
J Mol Model; 2012 Jul; 18(7):3101-12. PubMed ID: 22207041
[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, 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]
5. 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]
6. 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]
7. Structural, electronic, optical and thermodynamic properties of AeBi
Hoat DM
J Mol Graph Model; 2019 Jul; 90():153-160. PubMed ID: 31085499
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. First-principles calculations of mechanical and thermodynamic properties of tetragonal Be
Liu X; Feng Q; Tang B; Zheng J; Zheng Z; Zhou W; Tian J; Wang J
RSC Adv; 2019 Feb; 9(10):5302-5312. PubMed ID: 35515957
[TBL] [Abstract][Full Text] [Related]
10. Electronic structure, elasticity, Debye temperature and anisotropy of cubic WO
Liu X; Fan HQ
R Soc Open Sci; 2018 Jun; 5(6):171921. PubMed ID: 30110454
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. 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]
13. 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]
14. 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]
15. Physical properties of Be-Based fluoroperovskite compounds XBeF
Chaba Mouna S; Radjai M; Rahman MA; Bouhemadou A; Abdullah -; Houatis D; Allali D; Sâad Essaoud S; Allaf H
J Phys Condens Matter; 2023 Oct; ():. PubMed ID: 37871596
[TBL] [Abstract][Full Text] [Related]
16. Theoretical elastic moduli of ferromagnetic bcc Fe alloys.
Zhang H; Punkkinen MP; Johansson B; Vitos L
J Phys Condens Matter; 2010 Jul; 22(27):275402. PubMed ID: 21399255
[TBL] [Abstract][Full Text] [Related]
17. Structural, mechanical and electronic properties of 3d transition metal nitrides in cubic zincblende, rocksalt and cesium chloride structures: a first-principles investigation.
Liu ZT; Zhou X; Khare SV; Gall D
J Phys Condens Matter; 2014 Jan; 26(2):025404. PubMed ID: 24305607
[TBL] [Abstract][Full Text] [Related]
18. Optical, Electronic Properties and Anisotropy in Mechanical Properties of "X" Type Carbon Allotropes.
Cheng J; Zhang Q
Materials (Basel); 2020 May; 13(9):. PubMed ID: 32369905
[TBL] [Abstract][Full Text] [Related]
19. Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic.
Biskri ZE; Rached H; Bouchear M; Rached D
J Mech Behav Biomed Mater; 2014 Apr; 32():345-350. PubMed ID: 24411692
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
