Equilibrium magnetization at the boundary of a magnetoelectric antiferromagnet von Belashchenko, K D

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Theory of Spin Loss at Metallic Interfaces von Belashchenko, K D, Kovalev, Alexey A, van Schilfgaarde, M

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Magnetoelectric domain wall dynamics and its implications for magnetoelectric memory von Belashchenko, K. D., Tchernyshyov, O., Kovalev, Alexey A., Tretiakov, O. A.

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Effective gating and tunable magnetic proximity effects in two-dimensional heterostructures von Lazić, Predrag, Belashchenko, K. D., Žutić, Igor

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Spin-Fluctuation Mechanism of Anomalous Temperature Dependence of Magnetocrystalline Anisotropy in Itinerant Magnets von Zhuravlev, I A, Antropov, V P, Belashchenko, K D

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Interfacial contributions to spin-orbit torque and magnetoresistance in ferromagnet/heavy-metal bilayers von Belashchenko, K. D., Kovalev, Alexey A., van Schilfgaarde, M.

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Superconductivity of metallic boron in MgB2 von Kortus, J, Mazin, I I, Belashchenko, K D, Antropov, V P, Boyer, L L

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Spectral signatures of thermal spin disorder and excess Mn in half-metallic NiMnSb von Belashchenko, K. D., Weerasinghe, Jeevaka, Mu, Sai, Pujari, B. S.

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Does the embedded atom model have predictive power? von Belashchenko, D K

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Transfer Phenomena in Alkali Metal Systems von Belashchenko, D. K.

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Molecular Dynamics Model of Liquid Tin in the Scheme of the Embedded Atom Model von Belashchenko, D. K.

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Molecular Dynamic Modeling of Magnesium in the Scheme of the Embedded Atom Model von Belashchenko, D. K.

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Molecular Dynamic Modeling of Liquid Indium von Belashchenko, D. K.

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On the origin of magnetic anisotropy in 4f-free ferromagnets based on the CaCu5 structure von Samolyuk, German D, Belashchenko, K D, Parker, David S

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Molecular Dynamics Simulation of Liquid Thallium von Belashchenko, D. K.

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Applying Simple Liquids Theory to Systems with the Potential of the Embedded Atom Model von Belashchenko, D. K.

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Computer simulation of liquid metals von Belashchenko, D K

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Computer Modeling of Sodium in the Embedded Atom Model von Belashchenko, D. K.

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Analysis of Shock Compression Data for Porous Samples von Belashchenko, D. K.

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Computer Simulation of Nickel and the Account for Electron Contributions in the Molecular Dynamics Method von Belashchenko, D. K.

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