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.
128 related articles for article (PubMed ID: 38312586)
21. Density Functional Study of Cubic, Tetragonal, and Orthorhombic CsPbBr Ghaithan HM; Alahmed ZA; Qaid SMH; Hezam M; Aldwayyan AS ACS Omega; 2020 Apr; 5(13):7468-7480. PubMed ID: 32280890 [TBL] [Abstract][Full Text] [Related]
22. Phase stability and optoelectronic characteristics of Ba Gagui S; Bendjeddou H; Meradji H; Chouial B; Hadjoudja B; Ghemid S; Khenata R; Kushwaha AK; Rai DP; Omran SB; Wang X J Mol Model; 2020 May; 26(6):147. PubMed ID: 32435992 [TBL] [Abstract][Full Text] [Related]
23. Structural, electronic, and optical properties of the gallium nitride semiconductor by means of the FP-LAPW method. Gasmi FZ; Chemam R; Graine R; Boubir B; Meradji H J Mol Model; 2020 Nov; 26(12):356. PubMed ID: 33245412 [TBL] [Abstract][Full Text] [Related]
24. First-principles study of the effect of doping on the optoelectronic properties of defective monolayers of MoSe Su D; Liu G; Ma M; Wei R; Mu Y; Yang Z; Zhang G J Mol Model; 2024 Jan; 30(2):29. PubMed ID: 38194004 [TBL] [Abstract][Full Text] [Related]
25. Accurate Prediction of Band Structure of FeS Zhang MY; Jiang H Front Chem; 2021; 9():747972. PubMed ID: 34650959 [TBL] [Abstract][Full Text] [Related]
26. DFT-based study of the structural, optoelectronic, mechanical and magnetic properties of Ti Khalil RMA; Hussain MI; Luqman N; Hussain F; Rana AM; Akhtar MS; Mehmood RF RSC Adv; 2022 Jan; 12(7):4395-4407. PubMed ID: 35425429 [TBL] [Abstract][Full Text] [Related]
27. Structural, electronic and thermal properties of AlxGa1-xAs ternary alloys: Insights from DFT study. Nemiri O; Oumelaz F; Boumaza A; Ghemid S; Meradji H; Ahmed WK; Khenata R; Wang X J Mol Graph Model; 2019 Nov; 92():140-146. PubMed ID: 31352208 [TBL] [Abstract][Full Text] [Related]
28. Newly Synthesized Three-Dimensional Boron-Rich Chalcogenides B Hossain MM; Ali MA; Uddin MM; Naqib SH; Islam AKMA ACS Omega; 2021 Dec; 6(49):33899-33913. PubMed ID: 34926937 [TBL] [Abstract][Full Text] [Related]
30. 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]
31. Structural, Electronic, and Optical Properties of CsPb(Br Ghaithan HM; Alahmed ZA; Qaid SMH; Aldwayyan AS Materials (Basel); 2020 Nov; 13(21):. PubMed ID: 33153239 [TBL] [Abstract][Full Text] [Related]
32. First principles LDA + U and GGA + U study of protactinium and protactinium oxides: dependence on the effective U parameter. Obodo KO; Chetty N J Phys Condens Matter; 2013 Apr; 25(14):145603. PubMed ID: 23478314 [TBL] [Abstract][Full Text] [Related]
33. Strain-induced effects on the optoelectronic properties of ZrSe Wei X; Yang L; Sun S; Zhao Y; Liu H J Mol Model; 2023 Dec; 30(1):3. PubMed ID: 38082191 [TBL] [Abstract][Full Text] [Related]
34. Structural and Electronic Properties of Bulk ZnX (X = O, S, Se, Te), ZnF Flores EM; Moreira ML; Piotrowski MJ J Phys Chem A; 2020 May; 124(19):3778-3785. PubMed ID: 32329619 [TBL] [Abstract][Full Text] [Related]
36. 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]
37. Insights into first-principles characterization of the monoclinic VO Mohebbi E; Pavoni E; Mencarelli D; Stipa P; Pierantoni L; Laudadio E Nanoscale Adv; 2022 Aug; 4(17):3634-3646. PubMed ID: 36134342 [TBL] [Abstract][Full Text] [Related]
38. The effect of substitutional doping of Yb Khan R; Ur Rahman K; Zhang Q; Rahman AU; Azam S; Dahshan A J Phys Condens Matter; 2021 Nov; 34(6):. PubMed ID: 34727528 [TBL] [Abstract][Full Text] [Related]
39. A theoretical study on the electronic, structural and optical properties of armchair, zigzag and chiral silicon-germanium nanotubes. Herrera-Carbajal A; Rodríguez-Lugo V; Hernández-Ávila J; Sánchez-Castillo A Phys Chem Chem Phys; 2021 Jun; 23(23):13075-13086. PubMed ID: 34042934 [TBL] [Abstract][Full Text] [Related]
40. On the mechanical, electronic, and optical properties of the boron nitride analog for the recently synthesized biphenylene network: a DFT study. Monteiro FF; Giozza WF; Júnior RTS; de Oliveira Neto PH; Júnior LAR; Júnior MLP J Mol Model; 2023 Jun; 29(7):215. PubMed ID: 37347316 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]