| 1 |
Novel scheelite-type [Ca-0.55(Nd1-xBix)(0.3)]MoO4 (0.2 <= x <= 0.95) microwave dielectric ceramics with low sintering temperature
Hao SZ, Zhou D, Hussain F, Su JZ, Liu WF, Wang DW, Wang QP, Qi ZM
Journal of the American Ceramic Society, 103(12), 7259, 2020 |
| 2 |
Microstructural and morphological changes during ball milling of Copper-Silver-Graphite flake mixtures
Pragatheeswaran A, Ravi R, Bakshi SR
Advanced Powder Technology, 30(11), 2759, 2019 |
| 3 |
Structural transition range of methane-ethane gas hydrates during decomposition below ice point
Zhong JR, Sun YF, Li WZ, Xie Y, Chen GJ, Sun CY, Yang LY, Qin HB, Pang WX, Li QP
Applied Energy, 250, 873, 2019 |
| 4 |
Hybrid nanostructures of plasmonic gold nanoparticles with a-C:H thin films
Konshina EA, Shcherbinin DP, Abboud MM, Bogdanov KV, Gladskikh IA, Polischuk VA
Applied Surface Science, 471, 652, 2019 |
| 5 |
Luminescent Ta doped WO3 thin films as a probable candidate for excitonic solar cell applications
Kavitha VS, Suresh S, Chalana SR, Pillai VPM
Applied Surface Science, 466, 289, 2019 |
| 6 |
Two fold characteristics of swift heavy ion irradiation on Co3O4/RGO nanocomposites
Mishra A, Mishra A
Applied Surface Science, 486, 474, 2019 |
| 7 |
First-principles calculation study of electronic structures of alkali metals (Li, K, Na and Rb)-incorporated formamidinium lead halide perovskite compounds
Suzuki A, Oku T
Applied Surface Science, 483, 912, 2019 |
| 8 |
First-principles molecular dynamics simulation of the ionic structure and electronic properties of Na(3)AlF(6 )molten salt
Li J, Guo H, Zhang HL, Li TS, Gong Y
Chemical Physics Letters, 718, 63, 2019 |
| 9 |
First principles isothermal-isobaric centroid molecular dynamics simulation of high pressure ices
Ikeda T
Chemical Physics Letters, 717, 141, 2019 |
| 10 |
First-principles molecular dynamics investigation on KF-NaF-AlF3 molten salt system
Guo H, Li J, Zhang HL, Li TS, Luo JW, Yu XY, Wu SY, Zong CX
Chemical Physics Letters, 730, 587, 2019 |
