The Impact of Carbon on Electronic Structure of N-Doped ZnO Films: Scanning Photoelectron Microscopy Study and DFT Calculations by Elzbieta Guziewicz, Sushma Mishra, Matteo Amati, Luca Gregoratti, Oksana Volnianska

Subjects: “…Density Functional Theory calculations…”
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Low thermal expansion in conjunction with improved mechanical properties achieved in Mg-Gd solid solutions by Cuihong Wang, Zhihua Dong, Bin Jiang, Lei Wang, Zhiying Zheng, Ang Zhang, Jiangfeng Song, Dingfei Zhang, Levente Vitos

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Silver nanoparticles immobilized on crosslinked vinyl polymer for catalytic reduction of nitrophenol: experimental and computational studies by Elsayed Elbayoumy, Ashraf A. El-Bindary, Tamaki Nakano, Mohamed M. Aboelnga

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Tuning Electronic Structure and Optical Properties of Monolayered h-BN by Doping C, Cu and Al by Qun Li, Tengchao Gao, Kuo Zhang, Xiangming Che, Guolong Ni

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CO₂@C₈₄: DFT Calculations of Structure and Energetics by Zdeněk Slanina, Filip Uhlík, Takeshi Akasaka, Xing Lu, Ludwik Adamowicz

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Thermodynamic modeling of the Bi-M (M = Ti, Cr, V) systems by Cao Z., Xin J., Chen C., Liu S., Hu B., Tang C., Du Y.

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Effect of alloying elements on stacking fault energy and softening/hardening of zirconium by L.C. Liu, J.T. Zheng, Z.P. Wu, Z.Y. Xu, S.F. Zhou

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Selection of crucible oxides in molten titanium and titanium aluminum alloys by thermo-chemistry calculations by Kostov A., Friedrich B.

Subjects: “…thermo-chemistry calculations…”
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Ab initio study of C14 laves phases in Fe-based systems by Pavlu J., Šob M.

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The prediction of X2B6 monolayers with ultrahigh carrier mobility by Xiuzhi Du, Zhaoming Huang

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One-loop impact factors for heavy quarkonium production: S-wave case by Maxim A. Nefedov

Subjects: “…Higher-Order Perturbative Calculations…”
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A new potential of sodium anthraquinone-2-sulfonate as a corrosion inhibitor for carbon steel in 0.5 M H2SO4 by Nikolay Akatyev, Roza Kenzhegalieva, Meruyet Khapiyeva, Gauhar Uzakbay, Aruzhan Talapova, Ruben Vardanyan

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Correlation of physicochemical properties with antioxidant activity in phenol and thiophenol analogues by R. Bernadett Vlocskó, Maxim Mastyugin, Béla Török, Marianna Török

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Calculated mixing enthalpies of 11 IIB-IVB and IIB-VB binary alloy systems using a subregular model by Bangwei Z., Xiaolin S., Shuzhi L., Xiaojian Y., Haowen X.

Subjects: “…theoretical calculations of the mixing enthalpies…”
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Analytical method for calculating stress-strain state of rubber cord pipes with axial displacement of flanges by V. S. Korneyev, S. A. Korneyev, V. V. Shalay, M. I. Tribelskiy

Subjects: “…method for increasing the accuracy of calculations…”
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A practical methodology for incorporating volume-translated equation of states in isochoric-isothermal phase equilibrium calculations for liquid phase pressure prediction by Chang Lu, Wenteng Zhou, Chuanwei Wang, Riyi Lin, Yingnan Zhang

Subjects: “…Isothermal-isochoric calculations…”
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Hydrogen sulfide removal from biogas using chemical absorption technique in packed column reactors by M.B. Kulkarni, P.M. Ghanegaonkar

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SCIENTIFIC-METHODICAL APPROACHES TO IN-TEGRAL ESTIMATION OF THE EFFICIENCY OF MARKET REFORMS OF THE RUSSIAN RAILWAYS by A. Zhdanov

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Thermodynamic calculations in alloys Ti-Al, Ti-Fe, Al-Fe and Ti-Al-Fe by Kostov Ana, Friedrich B., Živković D.

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A new luminescent material based on bismuth(III): Synthesis, structural characterization, DFT calculations, Hirshfeld surface, thermal behavior, vibrational and optical properties by Chaima Jridi, Nour Elleuch, Jerome Lhoste, Mohamed Boujelbene

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