BAND STRUCTURE OF NON-STEIOCHIOMETRIC LARGE-SIZED NANOCRYSTALLITES by I.V.Kityk

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Foundations of one-electron theory of solids / by IAstrebov, L. I. (Leonid Iosifovich), Katsnelson, Albert Anatolevich

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Temperature dependence of Knight shift for the metals Zn and Al by BC Kumar, SM Rafique, BP Singh

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Temperature dependence of Knight shift for the metals Zn and Al by BC Kumar, SM Rafique, BP Singh

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Electrical conductivity and Knight shift of liquid alkali metals by SK Chakrabarti, IS Jha, RN Yadav, BP Singh

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Electrical conductivity and Knight shift of liquid alkali metals by SK Chakrabarti, IS Jha, RN Yadav, BP Singh

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The electronic band structure of hexagonal silicon polytypes by Chizhova Anastasia, Nikolskaya Alena, Zaitseva Ekaterina, Konakov Anton

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Interparticle interaction potential in two-component plasmas by Yu. Arkhipov, A. Askaruly, A. Davletov, A. Dubovtsev, L. Yerimbetova, I.M. Tkachenko

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Study of superconducting state parameters of ternary metallic glasses through pseudopotential approach by Aditya M Vora

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Effect of Wettability on Collapsing Cavitation Bubble near Solid Surface Studied by Multi-Relaxation-Time Lattice Boltzmann Model by Yipeng Zhu, Minglei Shan, Yu Yang, Qingbang Han, Changping Zhu, Xuewu Zhang

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THE STRUCTURE OF CONCENTRATED Li-AMMONIA SOLUTIONS AS DERIVED FROM MD SIMULATIONS by K.Heinzinger, S.Hannongbua, T.Remsungnen, M.Kiselev

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Study on Electronic Properties of α-Uranium using Ab-initio Approach by Aditya M. Vora

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Study on Electronic Properties of α-Uranium using Ab-initio Approach by Aditya M. Vora

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An Orbital-free Molecular Dynamics Study of Static and Dynamic Properties of Liquid Sn by González D.J., González L.E., Bhuiyan G. M.

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Low-energy scatterings and pseudopotential of polarized quadrupoles by Fulin Deng, Wenxian Zhang, Su Yi

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Ultimate strength of crystals, nanoparticles and nano-ceramics having diamond-like structure by Dora Zakarian, Valeriy Kartuzov, Aik Khachatrian

Subjects: “…interaction energy of the atomic planes; theoretical strength; pseudopotential; Hall–Petch coefficient…”
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<i>Ab initio</i> calculation of the structural, mechanical and thermodynamic properties of Beryllium Sulphide (BeS) by B.E. Iyorzor, M.I. Babalola, E.E. Aigbekaen

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New local pseudopotential for multilayer carbon materials and its application in wave packet dynamics by Géza I. Márk, Péter Vancsó, Alexandre Mayer

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First–Principles Calculations of Band Offsets in GaAs/AlAs System by Seiyed Hamid Reza Shojaei, Mahmoud Oloumi

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First Principeles Initio Study of the Electronic and Optical Properties of Bulk TiC and Its Narrow Nanowires by Density Functional Theory by H. Salehi, P. Amiri, Y. loveimi motlagh

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