242 related articles for article (PubMed ID: 34365529)
1. Electronic, optical, and vibrational properties of B
Gan YD; Qin H; Liu FS; Liu ZT; Jiang CL; Liu QJ
J Mol Model; 2021 Aug; 27(9):241. PubMed ID: 34365529
[TBL] [Abstract][Full Text] [Related]
2. Electronic band structure and linear optical properties of paraelectric KIO(3).
Erdinc B; Akkus H
J Phys Condens Matter; 2009 Mar; 21(12):125503. PubMed ID: 21817468
[TBL] [Abstract][Full Text] [Related]
3. A DFT study on structural, vibrational properties, and quasiparticle band structure of solid nitromethane.
Appalakondaiah S; Vaitheeswaran G; Lebègue S
J Chem Phys; 2013 May; 138(18):184705. PubMed ID: 23676062
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Structural, elastic, mechanical, electronic, and optical properties of cubic K
Cheng QY; Tao YL; Fan DH; Liu QJ; Liu ZT
J Mol Model; 2024 Apr; 30(5):135. PubMed ID: 38627284
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Structural, electronic and optical properties of ilmenite and perovskite CdSnO3 from DFT calculations.
Sesion PD; Henriques JM; Barboza CA; Albuquerque EL; Freire VN; Caetano EW
J Phys Condens Matter; 2010 Nov; 22(43):435801. PubMed ID: 21403334
[TBL] [Abstract][Full Text] [Related]
8. Electronic structure, optical properties and the mechanism of the B3-B8 phase transition of BeSe: insights from hybrid functionals, lattice dynamics and NPH molecular dynamics.
Dutta R; Alptekin S; Mandal N
J Phys Condens Matter; 2013 Mar; 25(12):125401. PubMed ID: 23449396
[TBL] [Abstract][Full Text] [Related]
9. L-Asparagine crystals with wide gap semiconductor features: optical absorption measurements and density functional theory computations.
Zanatta G; Gottfried C; Silva AM; Caetano EW; Sales FA; Freire VN
J Chem Phys; 2014 Mar; 140(12):124511. PubMed ID: 24697463
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. 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]
12. Characterization of platinum nitride from first-principles calculations.
Yildiz A; Akinci U; Gülseren O; Sökmen I
J Phys Condens Matter; 2009 Dec; 21(48):485403. PubMed ID: 21832517
[TBL] [Abstract][Full Text] [Related]
13. FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.
Khachai H; Khenata R; Bouhemadou A; Haddou A; Reshak AH; Amrani B; Rached D; Soudini B
J Phys Condens Matter; 2009 Mar; 21(9):095404. PubMed ID: 21817390
[TBL] [Abstract][Full Text] [Related]
14. Electronic structure and optical properties of the Ag
Rudysh MY; Myronchuk GL; Fedorchuk AO; Marchuk OV; Kordan VM; Kohan OP; Myronchuk DB; Smitiukh OV
Phys Chem Chem Phys; 2023 Aug; 25(34):22900-22912. PubMed ID: 37591807
[TBL] [Abstract][Full Text] [Related]
15. First-principles calculations to investigate structural, electronic, elastic and optical properties of radium based cubic fluoro-perovskite materials.
Shahzad MK; Hussain S; Farooq MU; Laghari RA; Bilal MH; Khan SA; Tahir MB; Khalil A; Rehman JU; Ali MM
Heliyon; 2023 Feb; 9(2):e13687. PubMed ID: 36873152
[TBL] [Abstract][Full Text] [Related]
16. Developing the amazing photocatalyst of ZnAg
Kumer A; Chakma U
Heliyon; 2021 Jul; 7(7):e07467. PubMed ID: 34278038
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Insight into the exemplary structural, elastic, electronic and optical nature of GaBeCl
Shah SA; Husain M; Rahman N; Sohail M; Khan R; Khan AA; Ullah A; Abdelmohsen SAM; Abdelbacki AMM; El-Sabrout AM; Elansary HO; Khan A
RSC Adv; 2022 Mar; 12(13):8172-8177. PubMed ID: 35424713
[TBL] [Abstract][Full Text] [Related]
19. First-principle calculations to investigate structural, electronic, mechanical, optical, and thermodynamic features of promising (La, In)-doped AlSb for optoelectronic applications.
Moin M; Anwar AW; Ahmad MA; Yaseen M; Ilays U; Nabi S; Ali A; Ali S; Hassan J
J Mol Model; 2023 Jun; 29(7):219. PubMed ID: 37386242
[TBL] [Abstract][Full Text] [Related]
20. Comparative studies of Ag
Hassan MK; Karim MT; Howlader D; Alam MM; Kumer A
Heliyon; 2023 Dec; 9(12):e22757. PubMed ID: 38094073
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
