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                             18 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Anode material with Li-Si nano-domains in three-dimensional carbon network Hou, Chao
2019
29 3 p. 310-315
artikel
2 Challenges in band alignment between semiconducting materials: A case of rutile and anatase TiO2 Zhang, Daoyu
2019
29 3 p. 277-284
artikel
3 CO adsorption on metal doped 2D InSe: Mechanism and application Zhao, Chenxu
2019
29 3 p. 305-309
artikel
4 Density functional theory calculations: A powerful tool to simulate and design high-performance energy storage and conversion materials Wu, Xi
2019
29 3 p. 247-255
artikel
5 Development and application of phase diagrams for Li-ion batteries using CALPHAD approach Li, Na
2019
29 3 p. 265-276
artikel
6 Earth-abundant photovoltaic semiconductor NaSbS2 in the rocksalt-derived structure: A first-principles study Zhang, Xian
2019
29 3 p. 322-328
artikel
7 First-principles investigation of structural and electronic properties of oxygen adsorbing phosphorene Wang, Zhiqiang
2019
29 3 p. 316-321
artikel
8 High-throughput modeling of atomic diffusion migration energy barrier of fcc metals Feng, Yuchao
2019
29 3 p. 341-348
artikel
9 Periodicity-dependent long range coulomb on-site repulsion in hydrogen adsorbed graphene: A DFT+U study Ren, Jichang
2019
29 3 p. 362-366
artikel
10 Preface 2019
29 3 p. 245-246
artikel
11 Radiation-induced precipitation of transmutation elements rhenium/osmium and their effects on hydrogen behavior in tungsten Li, Yuhao
2019
29 3 p. 285-294
artikel
12 Recent progress in theoretical and computational investigations of structural stability and activity of single-atom electrocatalysts Wang, Youwei
2019
29 3 p. 256-264
artikel
13 Recent progress in the simulation of microstructure evolution in titanium alloys Zhang, Jinhu
2019
29 3 p. 295-304
artikel
14 Role of intrinsic dipole on photocatalytic water splitting for Janus MoSSe/nitrides heterostructure: A first-principles study Yin, Wenjin
2019
29 3 p. 335-340
artikel
15 Single PdO loaded on boron nanosheet for methane oxidation: A DFT study Dong, Ani
2019
29 3 p. 367-369
artikel
16 Theoretical and experimental design of Pt-Co(OH)2 electrocatalyst for efficient HER performance in alkaline solution Wu, Haijun
2019
29 3 p. 356-361
artikel
17 The role of isotropic and anisotropic Hubbard corrections for the magnetic ordering and absolute band alignment of hematite α-Fe2O3(0001) surfaces Bandaru, Sateesh
2019
29 3 p. 349-355
artikel
18 Uniaxial compression behavior and spectroscopic properties of energetic 1,1-diamino-2,2-dinitroethylene (FOX-7) crystals from density functional theory calculations Su, Yan
2019
29 3 p. 329-334
artikel
                             18 gevonden resultaten
 
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