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.
2. Novel Au- and Ge-based two-dimensional materials formed through topotactic transitions of AlB2-like structures. Tsetseris L Nanoscale; 2016 Jul; 8(28):13558-61. PubMed ID: 27374940 [TBL] [Abstract][Full Text] [Related]
3. A theoretical investigation of mixing thermodynamics, age-hardening potential, and electronic structure of ternary M(1)1-x M(2)xB2 alloys with AlB2 type structure. Alling B; Högberg H; Armiento R; Rosen J; Hultman L Sci Rep; 2015 May; 5():9888. PubMed ID: 25970763 [TBL] [Abstract][Full Text] [Related]
4. Effect of defects in the formation of AlB2-type WB2 and MoB2. Hayami W; Momozawa A; Otani S Inorg Chem; 2013 Jul; 52(13):7573-7. PubMed ID: 24004287 [TBL] [Abstract][Full Text] [Related]
10. Determination of structure and properties of molecular crystals from first principles. Szalewicz K Acc Chem Res; 2014 Nov; 47(11):3266-74. PubMed ID: 25354310 [TBL] [Abstract][Full Text] [Related]
11. First-principles study of the electronic and optical properties of CuXS(2) (X = Al, Ga, In) and AgGaS(2) ternary compounds. Brik MG J Phys Condens Matter; 2009 Dec; 21(48):485502. PubMed ID: 21832521 [TBL] [Abstract][Full Text] [Related]
12. Vanadium Diboride (VB Wang P; Kumar R; Sankaran EM; Qi X; Zhang X; Popov D; Cornelius AL; Li B; Zhao Y; Wang L Inorg Chem; 2018 Feb; 57(3):1096-1105. PubMed ID: 29360374 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. Insight into the electronic and mechanical properties of novel TMCrSi ternary silicides from first-principles calculations. Pan Y; Guan WM; Li YQ Phys Chem Chem Phys; 2018 Jun; 20(23):15863-15870. PubMed ID: 29845126 [TBL] [Abstract][Full Text] [Related]
16. First-Principles Analysis on the Catalytic Role of Additives in Low-Temperature Synthesis of Transition Metal Diborides Using Nanolaminates. Lee D; Vlassak JJ; Zhao K ACS Appl Mater Interfaces; 2016 May; 8(17):10995-1000. PubMed ID: 27067194 [TBL] [Abstract][Full Text] [Related]
17. Synthesis, crystal and electronic structures, and properties of the new pnictide semiconductors A2CdPn2 (A = Ca, Sr, Ba, Eu; Pn = P, As). Wang J; Yang M; Pan MY; Xia SQ; Tao XT; He H; Darone G; Bobev S Inorg Chem; 2011 Sep; 50(17):8020-7. PubMed ID: 21786747 [TBL] [Abstract][Full Text] [Related]
18. Polymorph engineering of CuMO2 (M = Al, Ga, Sc, Y) semiconductors for solar energy applications: from delafossite to wurtzite. Scanlon DO; Walsh A Acta Crystallogr B Struct Sci Cryst Eng Mater; 2015 Dec; 71(Pt 6):702-6. PubMed ID: 26634726 [TBL] [Abstract][Full Text] [Related]
19. Mechanical properties and multifunctionality of AlB Li Z; Zhao B; Wang L; Tao Q; Zhu P J Phys Condens Matter; 2022 Dec; 35(7):. PubMed ID: 36541538 [TBL] [Abstract][Full Text] [Related]
20. Mechanical and electronic properties of B12-based ternary crystals of orthorhombic phase. Jiang X; Zhao J; Wu A; Bai Y; Jiang X J Phys Condens Matter; 2010 Aug; 22(31):315503. PubMed ID: 21399366 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]