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.
369 related articles for article (PubMed ID: 33096387)
1. 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]
2. Electronic structure of transparent oxides with the Tran-Blaha modified Becke-Johnson potential. Dixit H; Saniz R; Cottenier S; Lamoen D; Partoens B J Phys Condens Matter; 2012 May; 24(20):205503. PubMed ID: 22538303 [TBL] [Abstract][Full Text] [Related]
3. The structural, electronic, optical, thermoelectric, and magnetic properties of the Perovskite PrFeO Benyoussef S; Jabar A; Idrissi S; Tahiri N; Bahmad L J Mol Model; 2024 Sep; 30(10):325. PubMed ID: 39240339 [TBL] [Abstract][Full Text] [Related]
4. 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]
5. 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]
6. 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]
7. Comparative studies of C Bashi M; Aliabad HAR; Samsami M J Mol Model; 2021 Sep; 27(9):274. PubMed ID: 34472003 [TBL] [Abstract][Full Text] [Related]
8. Theoretical insight into physical characteristics of lead-free perovskites Rb Shah IA; Imran M; Hussain F; Rasheed U; Alam M; Ali SM; Wahab R; Khalil RMA; Ehsan MF; Shoaib M J Mol Model; 2024 Aug; 30(9):299. PubMed ID: 39107564 [TBL] [Abstract][Full Text] [Related]
10. Boltzmann equations and ab initio calculations: comparative study of cubic and wurtzite CdSe. Abbassi A; Zarhri Z; Azahaf Ch; Ez-Zahraouy H; Benyoussef A Springerplus; 2015; 4():543. PubMed ID: 26413449 [TBL] [Abstract][Full Text] [Related]
11. First principle study of electronic, mechanical, optical and thermoelectric properties of CsMO Sabir B; Murtaza G; Arif Khalil RM; Mahmood Q J Mol Graph Model; 2019 Jan; 86():19-26. PubMed ID: 30296752 [TBL] [Abstract][Full Text] [Related]
12. First-Principles Study on Electronic, Magnetic, Optical, Mechanical, and Thermodynamic Properties of Semiconducting Gadolinium Phosphide in GGA, GGA+U, mBJ, GGA+SOC and GGA+SOC+U approaches. Lone IUN; Sirajuddeen MMS; Khalid S; Raza HH J Supercond Nov Magn; 2021; 34(5):1523-1538. PubMed ID: 33841054 [TBL] [Abstract][Full Text] [Related]
13. Ab-Initio Investigations of Magnetic Properties and Induced Half-Metallicity in Ga Laref A; AlMudlej A; Laref S; Yang JT; Xiong YC; Luo SJ Materials (Basel); 2017 Jul; 10(7):. PubMed ID: 28773127 [TBL] [Abstract][Full Text] [Related]
14. Opto-electronic and thermoelectric properties of MgIn Mahmood Q; Rashid M; Qurat-Ul-Ain ; Noor NA; Bahar Ashiq MG; Ramay SM; Mahmood A J Mol Graph Model; 2019 May; 88():168-173. PubMed ID: 30708283 [TBL] [Abstract][Full Text] [Related]
15. High-performance optoelectronic and thermoelectric properties of transparent conductors based on Tl Rahnamaye Aliabad HA; Asadpour Arzefooni A; Sadati SZ; Özdemir EG; Khosrojerdi P Sci Rep; 2024 Apr; 14(1):9237. PubMed ID: 38649420 [TBL] [Abstract][Full Text] [Related]
16. Analysis of structural, electronic and optical properties of Er-doped rock salt AlN using ab-initio calculations. Soni S; Ahlawat DS; Arora S; Rani M J Mol Model; 2024 May; 30(6):160. PubMed ID: 38713380 [TBL] [Abstract][Full Text] [Related]
17. 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]
18. Near-edge band structures and band gaps of Cu-based semiconductors predicted by the modified Becke-Johnson potential plus an on-site Coulomb U. Zhang Y; Zhang J; Gao W; Abtew TA; Wang Y; Zhang P; Zhang W J Chem Phys; 2013 Nov; 139(18):184706. PubMed ID: 24320290 [TBL] [Abstract][Full Text] [Related]
19. Wide Band Gap Chalcogenide Semiconductors. Woods-Robinson R; Han Y; Zhang H; Ablekim T; Khan I; Persson KA; Zakutayev A Chem Rev; 2020 May; 120(9):4007-4055. PubMed ID: 32250103 [TBL] [Abstract][Full Text] [Related]