화학공학소재연구정보센터
검색결과 : 516건
No. Article
51 The phase stability of terephthalic acid under high pressure
Sun L, Zhao Y, Shang YJ, Sun CL, Zhou M
Chemical Physics Letters, 689, 56, 2017
52 Chemical kinetic modeling and shock tube study of methyl propanoate decomposition
Ning HB, Wu JJ, Ma LH, Ren W, Davidson DF, Hanson RK
Combustion and Flame, 184, 30, 2017
53 Diffusion of Lithium Ions in Amorphous and Crystalline Poly(ethylene oxide)(3):LiCF3SO3 Polymer Electrolytes
Xue S, Liu YD, Li YP, Teeters D, Crunkleton DW, Wang SW
Electrochimica Acta, 235, 122, 2017
54 Thermochemistry of 4-HOC6H4COR (R = H, CH3, C2H5, n-C3H7, n-C4H9, n-C5H11, and n-C6H13) compounds
Lopes CSD, Agapito F, Bernardes CES, da Piedade MEM
Journal of Chemical Thermodynamics, 104, 281, 2017
55 Chemical beam epitaxy of GaAs1-xNx using MMHy and DMHy precursors, modeled by ab initio study of GaAs(100) surfaces stability over As-2, H-2 and N-2
Valencia H, Kangawa Y, Kakimoto K
Journal of Crystal Growth, 468, 557, 2017
56 Bipartite stripe-like order of magneto-crystalline structure in Fe-based superconductors
Yazdani A, Hesani M
Materials Chemistry and Physics, 185, 122, 2017
57 Ab initio molecular dynamics study of lithium diffusion in tetragonal Li7La3Zr2O12
Andriyevsky B, Doll K, Jacob T
Materials Chemistry and Physics, 185, 210, 2017
58 Adsorption of gas molecules on armchair AlN nanoribbons with a dangling bond defect by using density functional theory
Sun GD, Zhao P, Zhang WX, Li H, He C
Materials Chemistry and Physics, 186, 305, 2017
59 Comparative first-principles calculations of the electronic, optical, elastic and thermodynamic properties of XCaF3 (X = K, Rb, Cs) cubic perovskites
Li L, Wang YJ, Liu DX, Ma CG, Brik MG, Suchocki A, Piasecki M, Reshak AH
Materials Chemistry and Physics, 188, 39, 2017
60 Electronic structure and optical properties of beta-RbSm(MoO4)(2) from spin polarization calculations: DFT plus U
Reshak AH
Materials Chemistry and Physics, 192, 260, 2017