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.
166 related articles for article (PubMed ID: 24158530)
21. Transition metal chalcogenides: ultrathin inorganic materials with tunable electronic properties. Heine T Acc Chem Res; 2015 Jan; 48(1):65-72. PubMed ID: 25489917 [TBL] [Abstract][Full Text] [Related]
22. Phase stability, mechanical, electronic, magnetic and optical properties of tetragonal and cubic M Trad Khodja A; Boulechfar R; Meradji H; Akeb Y; Chemam R; Ghemid S; Omran SB; Khenata R; Wang X J Mol Graph Model; 2020 Nov; 100():107651. PubMed ID: 32650288 [TBL] [Abstract][Full Text] [Related]
23. Si Fan Q; Chai C; Wei Q; Zhou P; Zhang J; Yang Y Materials (Basel); 2016 Apr; 9(4):. PubMed ID: 28773409 [TBL] [Abstract][Full Text] [Related]
24. Lattice instability and martensitic transformation in LaAg predicted from first-principles theory. Vaitheeswaran G; Kanchana V; Zhang X; Ma Y; Svane A; Kaul SN J Phys Condens Matter; 2012 Feb; 24(7):075402. PubMed ID: 22293081 [TBL] [Abstract][Full Text] [Related]
25. High-pressure study of lithium azide from density-functional calculations. Babu KR; Lingam ChB; Tewari SP; Vaitheeswaran G J Phys Chem A; 2011 May; 115(17):4521-9. PubMed ID: 21486056 [TBL] [Abstract][Full Text] [Related]
26. Electronic and elastic properties of CaF(2) under high pressure from ab initio calculations. Shi H; Luo W; Johansson B; Ahujia R J Phys Condens Matter; 2009 Oct; 21(41):415501. PubMed ID: 21693988 [TBL] [Abstract][Full Text] [Related]
27. Pressure-induced phase transitions and electronic properties of Cd Díaz-Anichtchenko D; Errandonea D RSC Adv; 2022 May; 12(23):14827-14837. PubMed ID: 35686159 [TBL] [Abstract][Full Text] [Related]
28. 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]
30. Examining computationally the structural, elastic, optical, and electronic properties of CaQCl Husain M; Rahman N; Albalawi H; Ezzine S; Amami M; Zaman T; Rehman AU; Sohail M; Khan R; Khan AA; Tahir ; Khan A RSC Adv; 2022 Nov; 12(50):32338-32349. PubMed ID: 36425682 [TBL] [Abstract][Full Text] [Related]
31. Atomic and electronic structures evolution of the narrow band gap semiconductor Ag2Se under high pressure. Naumov P; Barkalov O; Mirhosseini H; Felser C; Medvedev SA J Phys Condens Matter; 2016 Sep; 28(38):385801. PubMed ID: 27439023 [TBL] [Abstract][Full Text] [Related]
32. Investigation of electronic, magnetic, elastic, mechanical, thermodynamic, and thermoelectronic properties of Mn Dar SA J Mol Model; 2020 Jan; 26(2):35. PubMed ID: 31982984 [TBL] [Abstract][Full Text] [Related]
33. Phase transition and electronic properties of skutterudite-type IrP Ma X; Zhou D; Yan Y; Xu J; Liu S; Wang Y; Cui M; Cheng Y; Miao Y; Liu Y Phys Chem Chem Phys; 2019 Oct; 21(38):21262-21266. PubMed ID: 31538166 [TBL] [Abstract][Full Text] [Related]
34. 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]
35. Insight into the Exemplary Physical Properties of Zn-Based Fluoroperovskite Compounds XZnF Habib A; Husain M; Sajjad M; Rahman N; Khan R; Sohail M; Ali IH; Iqbal S; Khan MI; Ebraheem SAM; M El-Sabrout A; Elansary HO Materials (Basel); 2022 Apr; 15(7):. PubMed ID: 35408001 [TBL] [Abstract][Full Text] [Related]
36. Crystal Structures and Mechanical Properties of Ca₂C at High Pressure. Wei Q; Zhang Q; Zhang M Materials (Basel); 2016 Jul; 9(7):. PubMed ID: 28773695 [TBL] [Abstract][Full Text] [Related]
37. Phase transitions in rare earth tellurides under pressure. Petit L; Svane A; Lüders M; Szotek Z; Vaitheeswaran G; Kanchana V; Temmerman WM J Phys Condens Matter; 2014 Jul; 26(27):274213. PubMed ID: 24934628 [TBL] [Abstract][Full Text] [Related]
38. Electronic structure, mechanical and thermodynamic properties of BaPaO Khandy SA; Islam I; Gupta DC; Laref A J Mol Model; 2018 May; 24(6):131. PubMed ID: 29736734 [TBL] [Abstract][Full Text] [Related]