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.
245 related articles for article (PubMed ID: 35425429)
41. Role of the A-Element in the Structural, Mechanical, and Electronic Properties of Ti Zha XH; Ma X; Du S; Zhang RQ; Tao R; Luo JT; Fu C Inorg Chem; 2022 Jan; 61(4):2129-2140. PubMed ID: 34935376 [TBL] [Abstract][Full Text] [Related]
43. Two Novel C₃N₄ Phases: Structural, Mechanical and Electronic Properties. Fan Q; Chai C; Wei Q; Yang Y Materials (Basel); 2016 May; 9(6):. PubMed ID: 28773550 [TBL] [Abstract][Full Text] [Related]
44. First-Principle Studies on the Mechanical and Electronic Properties of Al Yuan X; Li W; Wan P; Xue MA Materials (Basel); 2020 Nov; 13(21):. PubMed ID: 33167319 [TBL] [Abstract][Full Text] [Related]
45. 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]
46. Computational study of structural, elastic and electronic properties of lithium disilicate (Li(2)Si(2)O(5)) glass-ceramic. Biskri ZE; Rached H; Bouchear M; Rached D J Mech Behav Biomed Mater; 2014 Apr; 32():345-350. PubMed ID: 24411692 [TBL] [Abstract][Full Text] [Related]
47. Effect of hydrogen coverage on elastic and optical properties of silicene: a first-principle study. Routu S; Malla JMR; Yattirajula SK; Uppala NR J Mol Model; 2022 Aug; 28(8):242. PubMed ID: 35920915 [TBL] [Abstract][Full Text] [Related]
48. First-principles study of electronic structure and magnetic properties of L1 Aledealat K; Aladerah B; Obeidat A; Gharaibeh M Heliyon; 2021 Dec; 7(12):e08639. PubMed ID: 35024483 [TBL] [Abstract][Full Text] [Related]
49. Investigation of ultra wide bandgap Flouro-perovskite materials RBeF Shahzad MK; Hussain S; Riaz M; Sattar H; Ashraf GA; Azeem W; Ali SM; Alam M Heliyon; 2024 Apr; 10(7):e29143. PubMed ID: 38623241 [TBL] [Abstract][Full Text] [Related]
50. Electronic, Magnetic, Half-Metallic, and Mechanical Properties of a New Equiatomic Quaternary Heusler Compound YRhTiGe: A First-Principles Study. Han Y; Wu Y; Li T; Khenata R; Yang T; Wang X Materials (Basel); 2018 May; 11(5):. PubMed ID: 29762525 [TBL] [Abstract][Full Text] [Related]
51. Effect of tensile deformation on the optoelectronic properties of black phosphine-doped lithium atoms. Huang Z; Wang Y; Wang C; Liu G; Zhang G; Niu J J Mol Model; 2024 Mar; 30(3):90. PubMed ID: 38424275 [TBL] [Abstract][Full Text] [Related]
52. Pressure-induced tuning of physical properties in high-throughput metal halide MSn Alam MK; Nobin MNM; Ali ML RSC Adv; 2024 Jan; 14(2):1267-1283. PubMed ID: 38174239 [TBL] [Abstract][Full Text] [Related]
53. First-principal investigations of electronic, structural, elastic and optical properties of the fluoroperovskite TlLF Sohail M; Husain M; Rahman N; Althubeiti K; Algethami M; Khan AA; Iqbal A; Ullah A; Khan A; Khan R RSC Adv; 2022 Mar; 12(12):7002-7008. PubMed ID: 35424649 [TBL] [Abstract][Full Text] [Related]
54. 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]
55. Structural, electronic, bonding, and elastic properties of NH3BH3: a density functional study. Lingam ChB; Babu KR; Tewari SP; Vaitheeswaran G J Comput Chem; 2011 Jun; 32(8):1734-42. PubMed ID: 21425297 [TBL] [Abstract][Full Text] [Related]
56. GGA and GGA + U Study of ThMn Khan AA; Zada Z; Reshak AH; Ishaq M; Zada S; Saqib M; Ismail M; Fazal-Ur-Rehman M; Murtaza G; Zada S; Ramli MM Molecules; 2022 Oct; 27(20):. PubMed ID: 36296662 [TBL] [Abstract][Full Text] [Related]
57. Perovskite-structure TlBO Hasan W; Hossain AM; Rasheduzzaman M; Rahman MA; Hossain MM; Mohammad KR; Chowdhury R; Hossain KM; Hossen MM; Hasan MZ RSC Adv; 2022 Sep; 12(42):27492-27507. PubMed ID: 36276026 [TBL] [Abstract][Full Text] [Related]
58. 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]
59. A systematic study of the surface structures and energetics of CH Zhong M; Qin H; Liu QJ; Jiang CL; Zhao F; Shang HL; Liu FS; Tang B J Mol Model; 2019 May; 25(6):164. PubMed ID: 31101992 [TBL] [Abstract][Full Text] [Related]