Mechanical properties, electronic structure and bonding of α- and β-tricalcium phosphates with surface characterization von Liang, L., Rulis, P., Ching, W.Y.

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Role of interatomic bonding in the mechanical anisotropy and interlayer cohesion of CSH crystals von Dharmawardhana, C.C., Misra, A., Aryal, S., Rulis, P., Ching, W.Y.

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Ab initio studies of Mo-based alloys: Mechanical, elastic, and vibrational properties von Aryal, S., Gao, M.C., Ouyang, L., Rulis, P., Ching, W.Y.

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Intrinsic Mechanical Properties of 20 MAX-Phase Compounds von Ching, Wai-Yim, Mo, Yuxiang, Aryal, Sitaram, Rulis, Paul

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Ab initio elastic properties and tensile strength of crystalline hydroxyapatite von Ching, W.Y., Rulis, Paul, Misra, A.

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Electronic structure and bonding of intergranular glassy films in polycrystalline Si3N4 : Ab initio studies and classical molecular dynamics simulations von RULIS, P, CHEN, J, OUYANG, L, CHING, W.-Y, SU, X, GAROFALINI, S. H

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Multipulse laser ablation of BiSn eutectic: Noncongruent element transfer and morphology analysis von Musaev, O. R., Alharby, T., Rulis, P.

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Spectroscopic imaging of electron energy loss spectra using ab initio data and function field visualization von Rulis, P., Lupini, A.R., Pennycook, S.J., Ching, W.Y.

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Mechanical Properties and Electronic Structure of Mullite Phases Using First-Principles Modeling von Aryal, Sitaram, Rulis, Paul, Ching, Wai-Yim

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Electronic structure and bonding in calcium apatite crystals: Hydroxyapatite, fluorapatite, chlorapatite, and bromapatite von RULIS, Paul, LIZHI OUYANG, CHING, W. Y

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Electronic structure, mechanical, and optical properties of CaO·Al2O3 system: a first principles approach von Hussain, A., Mehmood, S., Rasool, M. N., Aryal, S., Rulis, P., Ching, W. Y.

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The electronic structure and chemical bonding of vitamin B12 von Kurmaev, E. Z, Moewes, A, Ouyang, L, Randaccio, L, Rulis, P, Ching, W. Y, Bach, M, Neumann, M

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Complex nonlinear deformation of nanometer intergranular glassy films in beta-Si3N4 von Chen, Jun, Ouyang, Lizhi, Rulis, Paul, Misra, Anil, Ching, W Y

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Characterizing CA2 and CA6 using ELNES von Altay, A., Carter, C.B., Rulis, P., Ching, W.-Y., Arslan, I., Gülgün, M.A.

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Electronic structure, mechanical, and optical properties of CaO.Al sub(2)O sub(3) system: a first principles approach von Hussain, A, Mehmood, S, Rasool, M N, Aryal, S, Rulis, P, Ching, W Y

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Electronic structure, mechanical, and optical properties of CaO·Al^sub 2^O3 system: a first principles approach von Hussain, A, Mehmood, S, Rasool, M N, Aryal, S, Rulis, P, Ching, W Y

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Characterizing CA{sub 2} and CA{sub 6} using ELNES von Altay, A., Carter, C.B., Rulis, P., Ching, W.-Y., Arslan, I., Guelguen, M.A.

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Theoretical Prediction of the Structure and Properties of Cubic Spinel Nitrides von Ching, Wai-Yim, Mo, Shang-Di, Ouyang, Lizhi, Rulis, Paul, Tanaka, Isao, Yoshiya, Masato

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Accurate Redetermination of the X-ray Structure and Electronic Bonding in Adenosylcobalamin von Ouyang, Lizhi, Rulis, Paul, Ching, W. Y, Nardin, Giorgio, Randaccio, Lucio

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Ab initio theoretical tensile test on Y-doped Σ = 3 grain boundary in α-Al2O3 von JUN CHEN, XU, Yong-Nian, RULIS, Paul, LIZHI OUYANG, CHING, Wai-Yim

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