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.
262 related articles for article (PubMed ID: 33429230)
1. ab initio study of oxygen vacancy effects on structural, electronic and thermoelectric behavior of AZr Khera EA; Ullah H; Imran M; Niaz NA; Hussain F; Khalil RMA; Resheed U; Rana AM; Hussain MI; Mahata C; Kim S J Mol Graph Model; 2021 Mar; 103():107825. PubMed ID: 33429230 [TBL] [Abstract][Full Text] [Related]
2. 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]
3. An Kiran S; Mumtaz U; Mustafa A; Imran M; Hussain F; Rasheed U; Khalil RMA; Khera EA; Nazir A RSC Adv; 2023 Apr; 13(16):11192-11200. PubMed ID: 37056964 [TBL] [Abstract][Full Text] [Related]
4. Exploring half-metallic ferromagnetism and thermoelectric properties of Tl Mustafa GM; Ullah Z; Ameer MA; Noor NA; Mumtaz S; Al-Sadoon MK RSC Adv; 2024 Jun; 14(26):18385-18394. PubMed ID: 38860251 [TBL] [Abstract][Full Text] [Related]
5. Proposal of new spinel oxides semiconductors ZnGaO Irfan M; Azam S; Alshahrani T; Ul Haq B; Vu TV; Hussain S; Gul B J Mol Graph Model; 2020 Dec; 101():107750. PubMed ID: 33096387 [TBL] [Abstract][Full Text] [Related]
6. Transport properties of RuV-based half-Heusler semiconductors for thermoelectric applications: a computational study. Enamullah ; Sharma SK; Ahmed SS J Phys Condens Matter; 2020 May; 32(40):405501. PubMed ID: 32460251 [TBL] [Abstract][Full Text] [Related]
7. Analysing cation-modified magnetic perovskites A Khandy SA; Gupta DC RSC Adv; 2021 Aug; 11(44):27499-27511. PubMed ID: 35480670 [TBL] [Abstract][Full Text] [Related]
8. Assessing the viability of hydrogen-based perovskites for optoelectronic and thermoelectric applications via first principle modeling. Amrani L; Bensaid D; Azzaz Y; Hebri S; Bendouma D; Moulay N; Benkhettou NE; Rached H J Mol Model; 2024 Jun; 30(7):234. PubMed ID: 38940964 [TBL] [Abstract][Full Text] [Related]
9. Physical properties of ferromagnetic Mn-doped double perovskites (DPs) Cs Noor NA; Tahir W; Mumtaz S; Elansary HO RSC Adv; 2024 Mar; 14(14):9497-9508. PubMed ID: 38516157 [TBL] [Abstract][Full Text] [Related]
10. Tailoring the intrinsic magneto-electronic, mechanical, thermo-physical and thermoelectric response of cobalt-based Heusler alloys: an Gurunani B; Gupta DC RSC Adv; 2023 Oct; 13(43):29959-29974. PubMed ID: 37842682 [TBL] [Abstract][Full Text] [Related]
11. Physical, optoelectronic and thermoelectric characteristics of double perovskite (Sr Singh SK; Abraham JA; Alofi AS; Srivastava A; Meena KL; Alshahrani B; Sharma R; Moayad AJA RSC Adv; 2023 Nov; 13(50):35145-35160. PubMed ID: 38053680 [TBL] [Abstract][Full Text] [Related]
13. Exploring the multifaceted properties: electronic, magnetic, Curie temperature, elastic, thermal, and thermoelectric characteristics of gadolinium-filled PtSb Nayak P; Gupta DC RSC Adv; 2024 May; 14(25):17364-17379. PubMed ID: 38813122 [TBL] [Abstract][Full Text] [Related]
14. Electronic, magnetic, elastic, thermal and thermoelectric proprieties of Co El Krimi Y; Masrour R; Jabar A J Mol Graph Model; 2022 Jul; 114():108165. PubMed ID: 35344916 [TBL] [Abstract][Full Text] [Related]
15. Physical properties of cubic BaGeO Noor NA; Mahmood Q; Hassan M; Laref A; Rashid M J Mol Graph Model; 2018 Sep; 84():152-159. PubMed ID: 29975866 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. A DFT study of bandgap tuning in chloro-fluoro silicene. Khan U; Saeed MU; Elansary HO; Moussa IM; Bacha AU; Saeed Y RSC Adv; 2024 Jan; 14(7):4844-4852. PubMed ID: 38323019 [TBL] [Abstract][Full Text] [Related]
18. Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study. Souadia Z; Bouhemadou A; Bin-Omran S; Khenata R; Al-Douri Y; Al Essa S J Mol Graph Model; 2019 Jul; 90():77-86. PubMed ID: 31031219 [TBL] [Abstract][Full Text] [Related]
19. Exploring the mechanical, vibrational optoelectronic, and thermoelectric properties of novel half-Heusler FeTaX (X = P, As): a first-principles study. Geleta TA; Behera D; Sharma R; Al-Anazy MM; Yousef ES; Srivastava V; Moayad AJA RSC Adv; 2024 Jan; 14(6):4165-4178. PubMed ID: 38292271 [TBL] [Abstract][Full Text] [Related]
20. First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped β-Ga Kean Ping L; Mohamed MA; Kumar Mondal A; Mohamad Taib MF; Samat MH; Berhanuddin DD; Menon PS; Bahru R Micromachines (Basel); 2021 Mar; 12(4):. PubMed ID: 33804978 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]