Cerium; Crystal Structure and Position in The Periodic Table von Johansson, Börje, Luo, Wei, Li, Sa, Ahuja, Rajeev

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Business services in regional economies: exploring the co-evolution of supply, demand, and sectoral interactions von Johansson, Borje, Klaesson, Johan

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Structural change in city systems evolution von Andersson, Martin, Johansson, Börje, Niedomysl, Thomas

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Theory for plasticity of face-centered cubic metals von Jo, Minho, Mo Koo, Yang, Lee, Byeong-Joo, Johansson, Börje, Vitos, Levente, Se Kyun Kwon

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Thermal surface free energy and stress of iron von Schönecker, Stephan, Li, Xiaoqing, Johansson, Börje, Kwon, Se Kyun, Vitos, Levente

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Atomic adsorption on pristine graphene along the Periodic Table of Elements – From PBE to non-local functionals von Pašti, Igor A., Jovanović, Aleksandar, Dobrota, Ana S., Mentus, Slavko V., Johansson, Börje, Skorodumova, Natalia V.

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Generalized stacking fault energies of alloys von Li, Wei, Lu, Song, Hu, Qing-Miao, Kwon, Se Kyun, Johansson, Börje, Vitos, Levente

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Atomic adsorption on graphene with a single vacancy: systematic DFT study through the periodic table of elements von Pašti, Igor A, Jovanović, Aleksandar, Dobrota, Ana S, Mentus, Slavko V, Johansson, Börje, Skorodumova, Natalia V

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Improved Finnis-Sinclair potential for vanadium-rich V–Ti–Cr ternary alloys von Fu, Jie, Li, Xiaoqing, Johansson, Börje, Zhao, Jijun

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Ab initio investigation of competing antiferromagnetic structures in low Si-content FeMn(PSi) alloy von Li, Guijiang, Eriksson, Olle, Johansson, Börje, Vitos, Levente

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Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels von Lu, Song, Hu, Qing-Miao, Johansson, Börje, Vitos, Levente

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Elastic constants of random solid solutions by SQS and CPA approaches: the case of fcc Ti-Al von Tian, Li-Yun, Hu, Qing-Miao, Yang, Rui, Zhao, Jijun, Johansson, Börje, Vitos, Levente

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Optimization of Ionic Conductivity in Doped Ceria von Andersson, David A., Simak, Sergei I., Skorodumova, Natalia V., Abrikosov, Igor A., Johansson, Börje

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Density-functional study of paramagnetic iron von Zhang, Hualei, Johansson, Börje, Vitos, Levente

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Ab initio calculations of mechanical properties of bcc W-Re-Os random alloys: effects of transmutation of W von Li, Xiaojie, Schönecker, Stephan, Li, Ruihuan, Li, Xiaoqing, Wang, Yuanyuan, Zhao, Jijun, Johansson, Börje, Vitos, Levente

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Functionalized graphene for sodium battery applications: the DFT insights von Dobrota, Ana S., Pašti, Igor A., Mentus, Slavko V., Johansson, Börje, Skorodumova, Natalia V.

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Formation of large voids in the amorphous phase-change memory Ge2Sb2Te5 alloy von Sun, Zhimei, Zhou, Jian, Blomqvist, Andreas, Johansson, Börje, Ahuja, Rajeev

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Elastic properties of vanadium-based alloys from first-principles theory von Li, Xiaoqing, Zhang, Hualei, Lu, Song, Li, Wei, Zhao, Jijun, Johansson, Börje, Vitos, Levente

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Exploring monovalent copper compounds with oxygen and hydrogen von Korzhavyi, Pavel A, Soroka, Inna L, Isaev, Eyvaz I, Lilja, Christina, Johansson, Börje

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Complementing the adsorption energies of CO2, H2S and NO2 to h-BN sheets by doping with carbon von Sagynbaeva, Myskal, Hussain, Tanveer, Panigrahi, Puspamitra, Johansson, Borje, Ahuja, Rajeev

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