| 1 |
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 |
| 2 |
Crack propagation in silica from reactive classical molecular dynamics simulations
Rimsza JM, Jones RE, Criscenti LJ
Journal of the American Ceramic Society, 101(4), 1488, 2018 |
| 3 |
Lattice kinetic Monte Carlo simulation of epitaxial growth of silicon thin films in H-2/SiH4 chemical vapor deposition systems
Balbuena JP, Martin-Bragado I
Thin Solid Films, 634, 121, 2017 |
| 4 |
First-principles calculations on sulfur interacting with ternary Pd-Ag-transition metal alloy membrane alloys
Lovvik OM, Peters TA, Bredesen R
Journal of Membrane Science, 453, 525, 2014 |
| 5 |
Modeling of boron diffusion in silicon-germanium alloys using Kinetic Monte Carlo
Dopico I, Castrillo P, Martin-Bragado I
Solid-State Electronics, 93, 61, 2014 |
| 6 |
Coniferyl-alcohol lignin as a bio-antioxidant for petroleum asphalt: A quantum chemistry based atomistic study
Pan TY
Fuel, 113, 454, 2013 |
| 7 |
Atomistic mechanisms of lithium insertion in amorphous silicon
Huang S, Zhu T
Journal of Power Sources, 196(7), 3664, 2011 |
| 8 |
Modeling of stable and metastable structures of Co, Cr, or Fe deposited on Ag(100) substrates
Canzian A, Bozzolo G, Mosca HO
Thin Solid Films, 519(7), 2201, 2011 |
| 9 |
Crystal chemistry and optimization of conductivity in 2A, 2M and 2H alkaline earth lanthanum germanate oxyapatite electrolyte polymorphs
Pramana SS, Baikie T, Kendrick E, Schreyer MK, Slater PR, White TJ
Solid State Ionics, 181(25-26), 1189, 2010 |
| 10 |
Atomistic modeling: interfacial diffusion and adhesion of polycarbonate and silanes
Deng M, Tan VBC, Tay TE
Polymer, 45(18), 6399, 2004 |
