Ohcanbohtosat - "Materials Science"

Hydroxylated MgO (111) reconstructions: why the case for clean surfaces does not hold water Dahkki Ciston, J., Subramanian, A., Marks, L. D.

Fáttát: “…Materials Science…”
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Characteristics of Precession Electron Diffraction Intensities from Dynamical Simulations Dahkki Sinkler, W., Marks, L. D.

Fáttát: “…Materials Science…”
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Geometrical foundations of plasticity yield criteria: A unified theory Dahkki Luque, J. M., Campoamor-Stursberg, R.

Fáttát: “…Materials Science…”
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Peierls Instability in Carbon Nanotubes Dahkki Dumont, Guillaume, Boulanger, Paul, Côté, Michel, Ernzerhof, Matthias

Fáttát: “…Materials Science…”
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Microscopic theory of temperature-dependent magnetoelectric effect in Cr2O3 Dahkki Mostovoy, Maxim, Scaramucci, Andrea, Delaney, Kris T., Spaldin, Nicola A.

Fáttát: “…Materials Science…”
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Gallium interstitial contributions to diffusion in gallium arsenide Dahkki Schick, J. T., Morgan, C. G., Papoulias, P.

Fáttát: “…Materials Science…”
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Structure and properties of functional oxide thin films: Insights from electronic-structure calculations Dahkki Rondinelli, James M., Spaldin, Nicola A.

Fáttát: “…Materials Science…”
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Fully spin-dependent transport of triangular graphene flakes Dahkki Ono, Tomoya, Ota, Tadashi, Egami, Yoshiyuki

Fáttát: “…Materials Science…”
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Theoretical Design of a Shallow Donor in Diamond by Lithium-Nitrogen Codoping Dahkki Moussa, Jonathan E., Marom, Noa, Sai, Na, Chelikowsky, James R.

Fáttát: “…Materials Science…”
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Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space Dahkki Moussa, Jonathan E., Schultz, Peter A., Chelikowsky, James R.

Fáttát: “…Materials Science…”
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First-principles transport calculation method based on real-space finite-difference nonequilibrium Green's function scheme Dahkki Ono, Tomoya, Egami, Yoshiyuki, Hirose, Kikuji

Fáttát: “…Materials Science…”
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Simulation and modeling of the electronic structure of GaAs damage clusters Dahkki Moussa, Jonathan E., Foiles, Stephen M., Schultz, Peter A.

Fáttát: “…Materials Science…”
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Doping effect on thermoelectric properties of MoS$_2$ Dahkki Guo, Huaihong, Yang, Teng, Tao, Peng, Zhang, Zhidong

Fáttát: “…Materials Science…”
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Signature of Electron-magnon Umklapp Scattering in L10 FePt probed by Thermoelectric Measurements Dahkki Yan, Xiaoxian, Huai, Chang, Xing, Hui, Parry, James P., Yang, Yusen, Tang, Guoxiong, Yao, Chao, Hu, Guohan, Sabirianov, Renat, Zeng, Hao

Fáttát: “…Materials Science…”
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A density functional theory study of FeAs comparing LDA+U, GGA+U and hybrid functionals Dahkki Griffin, Sinéad M., Spaldin, Nicola A.

Fáttát: “…Materials Science…”
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A kinematic study of energy barriers to crack formation in graphene tilt boundaries Dahkki Daly, Matthew, Singh, Chandra Veer

Fáttát: “…Materials Science…”
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Nanograined half-Heusler semiconductors as advanced thermoelectrics: an ab-initio high-throughput statistical study Dahkki Carrete, Jesús, Mingo, Natalio, Wang, Shidong, Curtarolo, Stefano

Fáttát: “…Materials Science…”
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Electron-transport properties of ethyne-bridged diphenyl zinc-porphyrin molecules Dahkki Nguyen, Huy Duy, Ono, Tomoya

Fáttát: “…Materials Science…”
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Dynamical properties of ordered Fe-Pt alloys Dahkki Sternik, M., Couet, S., Łażewski, J., Jochym, P. T., Parlinski, K., Vantomme, A., Temst, K., Piekarz, P.

Fáttát: “…Materials Science…”
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Effect of edge dislocations on structural and electric properties of 4H-SiC Dahkki Łażewski, Jan, Jochym, Paweł T., Piekarz, Przemysław, Sternik, Małgorzata, Parlinski, Krzysztof, Cholewiński, Jan, Dłużewski, Paweł, Krukowski, Stanisław

Fáttát: “…Materials Science…”
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