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.
134 related articles for article (PubMed ID: 37065075)
1. Structural, Electronic Properties, and Relative Stability Studies of Low-Energy Indium Oxide Polytypes Using First-Principles Calculations. Devamanoharan A; Veerapandy V; Vajeeston P ACS Omega; 2023 Apr; 8(14):12928-12943. PubMed ID: 37065075 [TBL] [Abstract][Full Text] [Related]
2. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007). Hafner J J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862 [TBL] [Abstract][Full Text] [Related]
3. Comparative study of structural and electronic properties of GaSe and InSe polytypes. Srour J; Badawi M; El Haj Hassan F; Postnikov A J Chem Phys; 2018 Aug; 149(5):054106. PubMed ID: 30089367 [TBL] [Abstract][Full Text] [Related]
4. Ab-initio prediction of the mechanical, magnetic and thermoelectric behaviour of perovskite oxides XGaO Hussain MI; Khalil RMA; Hussain F; Rana AM; Imran M J Mol Graph Model; 2020 Sep; 99():107621. PubMed ID: 32339899 [TBL] [Abstract][Full Text] [Related]
5. 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]
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. Alkaline-Earth Metal Effects on Physical Properties of Ferromagnetic AVO Rahaman MM; Hossain KM; Rubel MHK; Islam AKMA; Kojima S ACS Omega; 2022 Jun; 7(24):20914-20926. PubMed ID: 35755384 [TBL] [Abstract][Full Text] [Related]
8. ab initio Energetics and Thermoelectric Profiles of Gallium Pnictide Polytypes. Gajaria TK; Dabhi SD; Jha PK Sci Rep; 2019 Apr; 9(1):5884. PubMed ID: 30971735 [TBL] [Abstract][Full Text] [Related]
9. Pressure effects on electronic, elastic, and vibration properties of metallic antiperovskite PbNCa Ciftci YO; Evecen M; Alp İO J Mol Model; 2021 Jan; 27(1):7. PubMed ID: 33392710 [TBL] [Abstract][Full Text] [Related]
10. Structure, energetics, and electronic states of III-V compound polytypes. Bechstedt F; Belabbes A J Phys Condens Matter; 2013 Jul; 25(27):273201. PubMed ID: 23778868 [TBL] [Abstract][Full Text] [Related]
11. Ab initio predictions of structure and physical properties of the Zr Qureshi MW; Ma X; Tang G; Paudel R Sci Rep; 2021 Feb; 11(1):3260. PubMed ID: 33547329 [TBL] [Abstract][Full Text] [Related]
12. 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]
13. Metallic VS2 Monolayer Polytypes as Potential Sodium-Ion Battery Anode via ab Initio Random Structure Searching. Putungan DB; Lin SH; Kuo JL ACS Appl Mater Interfaces; 2016 Jul; 8(29):18754-62. PubMed ID: 27373121 [TBL] [Abstract][Full Text] [Related]
14. Reduction Behavior of Cubic In Ziemba M; Schumacher L; Hess C J Phys Chem Lett; 2021 Apr; 12(15):3749-3754. PubMed ID: 33844536 [TBL] [Abstract][Full Text] [Related]
15. 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]
16. The Atomic Structure and Mechanical Properties of ZIF-4 under High Pressure: Ab Initio Calculations. Shi Z; Weng K; Li N Molecules; 2022 Dec; 28(1):. PubMed ID: 36615217 [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]
19. Pnma-BN: Another Boron Nitride Polymorph with Interesting Physical Properties. Ma Z; Han Z; Liu X; Yu X; Wang D; Tian Y Nanomaterials (Basel); 2016 Dec; 7(1):. PubMed ID: 28336837 [TBL] [Abstract][Full Text] [Related]
20. The impact of Ti and temperature on the stability of Nb Papadimitriou I; Utton C; Tsakiropoulos P Sci Technol Adv Mater; 2017; 18(1):467-479. PubMed ID: 28740563 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]