These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
303 related articles for article (PubMed ID: 31858101)
1. Structure, elastic characteristic, ideal strengths, and phonon stability of binary uranium intermetallic UGe Yang JW; An L Phys Chem Chem Phys; 2020 Jan; 22(3):1381-1391. PubMed ID: 31858101 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. 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]
4. Structural, elastic, mechanical and thermodynamic properties of HfB Chang J; Zhou X; Liu K; Ge N R Soc Open Sci; 2018 Jul; 5(7):180701. PubMed ID: 30109113 [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. Phonon stability, electronic structure results, mechanical and thermodynamic properties of RbSbO Dar SA; Sharma R; Mishra AK J Mol Graph Model; 2019 Jul; 90():120-127. PubMed ID: 31075658 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. 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]
9. 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]
10. 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]
11. 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]
12. Static and Dynamical Properties of heavy actinide Monopnictides of Lutetium. Mir SH; Jha PC; Islam MS; Banerjee A; Luo W; Dabhi SD; Jha PK; Ahuja R Sci Rep; 2016 Jul; 6():29309. PubMed ID: 27384709 [TBL] [Abstract][Full Text] [Related]
13. Physical Properties of XN (X = B, Al, Ga, In) in the Zhang Q; Zou Y; Fan Q; Yang Y Materials (Basel); 2020 Mar; 13(6):. PubMed ID: 32178344 [TBL] [Abstract][Full Text] [Related]
14. First-principles study of phase transition, elastic and thermodynamic properties of ZnSe at high pressure. Yang T; Zhu X; Ji J; Wang J Sci Rep; 2020 Feb; 10(1):3265. PubMed ID: 32094411 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. 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]
17. 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]