Karsten Albe

Dikutip oleh

	Semua	Sejak 2020
Kutipan	18467	8328
indeks-h	71	47
indeks-i10	196	154

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Akses publik

Lihat semua

104 artikel

74 artikel

tersedia

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Paul ErhartProfessor of Physics, Chalmers University of TechnologyEmail yang diverifikasi di chalmers.se
Alexander StukowskiOVITO GmbH, GermanyEmail yang diverifikasi di ovito.org
Kai NordlundProfessor of Physics, University of HelsinkiEmail yang diverifikasi di helsinki.fi
Andreas KleinTechnische Universität DarmstadtEmail yang diverifikasi di esm.tu-darmstadt.de
Johan PohlEndress + Hauser AGEmail yang diverifikasi di endress.com
Horst HahnThe University of OklahomaEmail yang diverifikasi di ou.edu
Bai-Xiang Xu (胥柏香)Professor in Institute of Materials Science, TU Darmstadt, GermanyEmail yang diverifikasi di mfm.tu-darmstadt.de
RS AverbackUniversity of IllinoisEmail yang diverifikasi di illinois.edu
Sabrina SicoloTechnische Universität DarmstadtEmail yang diverifikasi di tu-darmstadt.de
Marcel SadowskiScientific Staff, Technical University DarmstadtEmail yang diverifikasi di mm.tu-darmstadt.de
Daniel ŞopuSenior Scientist at Erich Schmid Institute of Materials Science of the Austrian Academy of SciencesEmail yang diverifikasi di oeaw.ac.at
Daniel Thomas UttMaterials Modelling Division, TU DarmstadtEmail yang diverifikasi di mm.tu-darmstadt.de
Yang-bin MaTU DarmstadtEmail yang diverifikasi di mfm.tu-darmstadt.de
Tobias BrinkMax-Planck-Institut für EisenforschungEmail yang diverifikasi di mpie.de
Kai-Christian MeyerPhD, formerly Materials Modelling Division, TU DarmstadtEmail yang diverifikasi di mm.tu-darmstadt.de
Risto NieminenAalto UniversityEmail yang diverifikasi di aalto.fi
Antti KuronenUniversity lecturer, University of HelsinkiEmail yang diverifikasi di helsinki.fi
Constanze KalcherTechnische Universität DarmstadtEmail yang diverifikasi di mm.tu-darmstadt.de
Daniel Barragan-YaniGerman Aerospace CenterEmail yang diverifikasi di dlr.de
Jurij KoruzaGraz University of TechnologyEmail yang diverifikasi di tugraz.at

Ikuti

Karsten Albe

Professor, Institute of Materials Science, TU Darmstadt

Email yang diverifikasi di mm.tu-darmstadt.de - Beranda

Computational Materials Science


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
Extracting dislocations and non-dislocation crystal defects from atomistic simulation data A Stukowski, K Albe Modelling and Simulation in Materials Science and Engineering 18 (8), 085001, 2010	1275	2010
Analytical potential for atomistic simulations of silicon, carbon, and silicon carbide P Erhart, K Albe Physical Review B—Condensed Matter and Materials Physics 71 (3), 035211, 2005	698	2005
First-principles study of intrinsic point defects in ZnO: Role of band structure, volume relaxation, and finite-size effects P Erhart, K Albe, A Klein Physical Review B—Condensed Matter and Materials Physics 73 (20), 205203, 2006	680	2006
Interactions between non-screw lattice dislocations and coherent twin boundaries in face-centered cubic metals ZH Jin, P Gumbsch, K Albe, E Ma, K Lu, H Gleiter, H Hahn Acta Materialia 56 (5), 1126-1135, 2008	580	2008
Fundamental degradation mechanisms of layered oxide Li-ion battery cathode materials: Methodology, insights and novel approaches R Hausbrand, G Cherkashinin, H Ehrenberg, M Gröting, K Albe, C Hess, ... Materials Science and Engineering: B 192, 3-25, 2015	563	2015
The interaction mechanism of screw dislocations with coherent twin boundaries in different face-centred cubic metals ZH Jin, P Gumbsch, E Ma, K Albe, K Lu, H Hahn, H Gleiter Scripta Materialia 54 (6), 1163-1168, 2006	501	2006
Caloric effects in ferroic materials: new concepts for cooling S Fähler, UK Rößler, O Kastner, J Eckert, G Eggeler, H Emmerich, P Entel, ... Advanced Engineering Materials 14 (1‐2), 10-19, 2012	407	2012
Mechanisms of aging and fatigue in ferroelectrics YA Genenko, J Glaum, MJ Hoffmann, K Albe Materials Science and Engineering: B 192, 52-82, 2015	400	2015
Intrinsic -Type Behavior in Transparent Conducting Oxides: <?format ?>A Comparative Hybrid-Functional Study of , , and ZnO P Ágoston, K Albe, RM Nieminen, MJ Puska Physical review letters 103 (24), 245501, 2009	398	2009
Modelling of compound semiconductors: analytical bond-order potential forgallium, nitrogen andgallium nitride J Nord, K Albe, P Erhart, K Nordlund Journal of Physics: Condensed Matter 15 (32), 5649, 2003	356	2003
Analytical interatomic potential for modeling nonequilibrium processes in the W–C–H system N Juslin, P Erhart, P Träskelin, J Nord, KOE Henriksson, K Nordlund, ... Journal of applied physics 98 (12), 2005	346	2005
Band structure of indium oxide: Indirect versus direct band gap P Erhart, A Klein, RG Egdell, K Albe Physical Review B—Condensed Matter and Materials Physics 75 (15), 153205, 2007	281	2007
Diffusion of zinc vacancies and interstitials in zinc oxide P Erhart, K Albe Applied physics letters 88 (20), 2006	278	2006
Size‐dependent lattice expansion in nanoparticles: reality or anomaly? PM Diehm, P Ágoston, K Albe ChemPhysChem 13 (10), 2443-2454, 2012	253	2012
First-principles study of the structure and stability of oxygen defects in zinc oxide P Erhart, A Klein, K Albe Physical Review B—Condensed Matter and Materials Physics 72 (8), 085213, 2005	243	2005
Analytic bond-order potential for bcc and fcc iron—comparison with establishedembedded-atom method potentials M Müller, P Erhart, K Albe Journal of Physics: Condensed Matter 19 (32), 326220, 2007	240	2007
Modeling of compound semiconductors: Analytical bond-order potential for Ga, As, and GaAs K Albe, K Nordlund, J Nord, A Kuronen Physical Review B 66 (3), 035205, 2002	236	2002
Enhancing the plasticity of metallic glasses: Shear band formation, nanocomposites and nanoglasses investigated by molecular dynamics simulations K Albe, Y Ritter, D Şopu Mechanics of Materials 67, 94-103, 2013	228	2013
Modeling the metal-semiconductor interaction: Analytical bond-order potential for platinum-carbon K Albe, K Nordlund, RS Averback Physical Review B 65 (19), 195124, 2002	204	2002
Intrinsic point defects in CuInSe and CuGaSe as seen via screened-exchange hybrid density functional theory J Pohl, K Albe Physical Review B—Condensed Matter and Materials Physics 87 (24), 245203, 2013	201	2013

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