검색결과 : 171건
No. | Article |
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1 |
The cerium peculiar valence charge in CeN Diniz EM Current Applied Physics, 20(2), 326, 2020 |
2 |
Modeling of solute hydrogen effect on various planar fault energies Zhu YX, Zheng ZQ, Huang MS, Liang S, Li ZH International Journal of Hydrogen Energy, 45(15), 9162, 2020 |
3 |
Coupling effect of grain boundary and hydrogen segregation on dislocation nucleation in bi-crystal nickel Zheng YY, Yu P, Zhang KY, Wen M, Zheng JY, Zhou CS, Zhang L International Journal of Hydrogen Energy, 45(38), 20021, 2020 |
4 |
Liquid and amorphous states of boron subarsenide Durandurdu M Journal of the American Ceramic Society, 103(1), 176, 2020 |
5 |
Atomic occupancy mechanism in brownmillerite Ca2FeAlO5 from a thermodynamic perspective Tao Y, Zhang WQ, Li N, Wang FZ, Hu SG Journal of the American Ceramic Society, 103(1), 635, 2020 |
6 |
Pressure-induced anomalous behavior of thaumasite crystal Moon J, Kim S, Bae S, Clark SM Journal of the American Ceramic Society, 103(6), 3763, 2020 |
7 |
Charge effects in donor-doped perovskite ferroelectrics Liu J, Liu LJ, Zhang JL, Jin L, Wang DW, Wei J, Ye ZG, Jia CL Journal of the American Ceramic Society, 103(9), 5392, 2020 |
8 |
Structural origin of the anomalous density maximum in silica and alkali silicate glasses Shih YT, Sundararaman S, Huang LP Journal of the American Ceramic Society, 103(7), 3942, 2020 |
9 |
Release of helium-related clusters through a nickel-graphene interface: An atomistic study Huang H, Tang XB, Gao F, Chen FD, Ge GJ, Yan YY, Peng Q Applied Surface Science, 487, 218, 2019 |
10 |
Calculation of surface energy density of rough surface by atomic simulations Wang J, Bian JJ, Wang GF Applied Surface Science, 484, 184, 2019 |