First-principles calculations to investigate the anisotropic elasticity and thermodynamic properties of FeAl3 under pressure effect von Wang, H.J., Su, X.P., Sun, S.P., Wang, J.H., Jiang, Y.

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Exploring the low-index surfaces of D52-La2O3 from the first-principles calculations von Sun, H.F., Sun, S.P., Wang, Y.R., Zhang, Y.

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First-principle study on O–A–O dumbbell of delafossite crystal von Jiang, H.F., Gui, C.Y., Zhu, Y.Y., Wu, D.J., Sun, S.P., Xiong, C., Zhu, X.B.

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Interface structure and major element effect of MoSi2(110)/NbSi2(0001) von Zhang, Y., Sun, H.F., Chen, W., Sun, S.P., Jiang, Y.

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Prediction of formation enthalpies for Al2X-type intermetallics using back-propagation neural network von Sun, S.P., Yi, D.Q., Jiang, Y., Wu, C.P., Zang, B., Li, Y.

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First principles investigation of the electronic properties of graphitic carbon nitride with different building block and sheet staggered arrangement von Sun, S.P., Gu, S., Sun, J.H., Xia, F.F., Chen, G.H.

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Effects of vacancies on the electronic structures and photocatalytic properties of g-C3N4 von Sun, S.P., Wang, Y.R., Gu, S., Wang, B., Sun, J.H., Jiang, Y.

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First principles investigation of the surface stability and equilibrium morphology of MoO3 von Sun, S.P., Zhu, J.L., Gu, S., Li, X.P., Lei, W.N., Jiang, Y., Yi, D.Q., Chen, G.H.

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Adsorption of oxygen atom on MoSi 2 (110) surface von Sun, S.P., Li, X.P., Wang, H.J., Jiang, Y., Yi, D.Q.

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Prediction on anisotropic elasticity, sound velocity, and thermodynamic properties of MoSi2 under pressure von Sun, S.P., Li, X.P., Wang, H.J., Jiang, Y., Yi, D.Q.

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Adsorption of oxygen atom on MoSi2 (110) surface von Sun, S.P., Li, X.P., Wang, H.J., Jiang, Y., Yi, D.Q.

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Vacancies effect on structural, electronic and mechanical properties of delafossite CuAlO2 von Jiang, H.F., Xu, H.J., Wang, P., Fu, P., Pan, P.D., Sun, S.P.

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Prediction of the mechanical properties of MoSi2 doped with Cr, Nb and W from first-principles calculations von Sun, S.P., Li, X.P., Zhang, Y., Wang, H.J., Yu, Y., Jiang, Y., Yi, D.Q.

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Prediction of the mechanical properties of MoSi 2 doped with Cr, Nb and W from first-principles calculations von Sun, S.P., Li, X.P., Zhang, Y., Wang, H.J., Yu, Y., Jiang, Y., Yi, D.Q.

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The structure and stability of the low-index surfaces of D8m-Mo5Si3 by first-principles calculations von Gu, S., Sun, S.P., Li, X.P., Lei, W.N., Rashad, M., Yin, L., Wang, Y.X., Chen, L.Y., Jiang, Y.

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WITHDRAWN: Vacancies effect on structural, electronic and mechanical properties of delafossite CuAlO2 von Jiang, H.F., Xu, H.J., Wang, P., Fu, P., Pan, P.D., Sun, S.P.

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Calculation of glass forming ranges in Al–Ni–RE (Ce, La, Y) ternary alloys and their sub-binaries based on Miedema's model von Sun, S.P., Yi, D.Q., Liu, H.Q., Zang, B., Jiang, Y.

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Electronic structure and point defect concentrations of C11b MoSi2 by first-principles calculations von Li, X.P., Sun, S.P., Wang, H.J., Lei, W.N., Jiang, Y., Yi, D.Q.

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An improved atomic size factor used in Miedema’s model for binary transition metal systems von Sun, S.P., Yi, D.Q., Jiang, Y., Zang, B., Xu, C.H., Li, Y.

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Clinical application of carbon nanoparticle lymph node tracer in the VI region lymph node dissection of differentiated thyroid cancer von Sun, S P, Zhang, Y, Cui, Z Q, Chen, Q, Zhang, W, Zhou, C X, Xie, P P, Liu, B G

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