An effective algorithm to identify the miscibility gap in a binary substitutional solution phase

by Fu T., Du Y., Zheng Z.-S., Peng Y.-B., Jin B., Liu Y.-B, Du C.-F., Liu S.-H., Shi C.-Y., Wang J.
Published 2020-01-01

Upgrading iron and removing phosphorus of high phosphorus oolitic iron ore by segregation roasting with calcium chloride and calcium hypochlorite

by Xiao J., Ding W., Peng Y., Wu Qi., Chen Z., Wang Z., Wang J., Peng T.
Published 2019-01-01

Effect of alloying elements on the stacking fault energies of dilute al-based alloys

by Gao Q., Zhang H., Yang R., Fan Z., Liu Y., Wang J., Geng X., Gao Y., Shang S., Du Y., Liu Z.
Published 2018-01-01

Effects of alloying elements on elastic properties of Al by first-principles calculations

by Wang J., Du Y., Shang S.L., Liu Z.K., Li Y.
Published 2014-01-01

Thermodynamic assessment of the Al-Mo-V ternary system

by Hu B., Yao B., Wang J., Zhao J.-R., Min F.-F., Du Y.
Published 2017-01-01

First-principles generated mechanical property database for multi-component Al alloys: Focusing on Al-rich corner

by Wang J., Du Y., Tao X., Ouyang Y., Zhang L., Chen Q., Engström A.
Published 2017-01-01

Thermodynamic assessment of the Pb-Sr system

by Zhang H., Zhang C., Wang W.W., Du Y., Zhou P., Hu B., Liu Z., Wang J.C., Wang J.
Published 2017-01-01

Site occupancy of transition elements in C15 NbCr2 laves phase: A first-principles study

by Long Q., Wang J., Du Y., Nie X., Jin Z.
Published 2017-01-01

An approach to determine enthalpies of formation for ternary compounds

by Du Y., Wang J., Ouyang Y.F., Zhang L.J., Yuan Z.H., Liu S.H., Nash P.
Published 2010-01-01

Atomic structure, diffusivity and viscosity of Al1-xMgx melts from ab initio molecular dynamics simulations

by Gao Q.-N., Wang J., Du Y., Shang S.-L., Liu Z.-K., Liu Y.-J.
Published 2021-01-01