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Jan Köttgen, Nils von den Driesch, Alexander Pawlis, Matthias Wuttig
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10.1038/nmat2009
10.1038/nmat2009
10.1021/cr900040x
10.1021/cr900040x
10.1557/s0883769400036368
10.1557/s0883769400036368
10.1126/science.aao3212
10.1126/science.aao3212
10.1126/science.1221561
10.1126/science.1221561
10.1109/iedm.2009.5424415
10.1109/iedm.2009.5424415
10.1116/1.3301579
10.1116/1.3301579
Unresolved referenced work
2017
10.1038/s41565‐020‐0655‐z
10.1038/s41565‐020‐0655‐z
10.1080/23746149.2016.1259585
10.1080/23746149.2016.1259585
10.1038/nphoton.2015.247
10.1038/nphoton.2015.247
10.1103/physrevlett.21.1450
10.1103/physrevlett.21.1450
10.1063/1.1653653
10.1063/1.1653653
10.1063/1.97617
10.1063/1.97617
10.1063/1.348620
10.1063/1.348620
10.1147/rd.524.0465
10.1147/rd.524.0465
10.1038/s41586‐024‐07230‐5
10.1038/s41586‐024‐07230‐5
10.1021/ic051677w
10.1021/ic051677w
10.1103/physrevb.73.045210
10.1103/physrevb.73.045210
10.1143/jjap.42.863
10.1143/jjap.42.863
Phase‐Change Recording Materials With a Growth‐Dominated Crystallization Mechanism: A Materials Overview
10.1063/1.1868860 · 2005
10.1038/nmat1215
10.1038/nmat1215
Unravelling the Interplay of Local Structure and Physical Properties in Phase‐Change Materials
10.1038/nmat1539 · 2006
Bonding Origin of Optical Contrast in Phase‐Change Memory Materials
10.1103/physrevb.81.081204 · 2010
10.1002/adma.201908302
10.1002/adma.201908302
10.1103/physrevlett.85.1950
10.1103/physrevlett.85.1950
10.1088/1361‐6463/ab7e66
10.1088/1361‐6463/ab7e66
Peierls Instabilities in Covalent Structures I Electronic Structure, Cohesion and the Z = 8 – N rule
1998
10.1038/s41563‐018‐0110‐9
10.1038/s41563‐018‐0110‐9
10.1088/0953-8984/21/25/255501
10.1088/0953-8984/21/25/255501
Structural Phase Transitions on the Nanoscale: The Crucial Pattern in the Phase‐Change Materials Ge2Sb2Te5 and GeTe
10.1103/physrevb.76.235201 · 2007
10.1038/s41578‐018‐0076‐x
10.1038/s41578‐018‐0076‐x
10.1038/s41928‐023‐01030‐x
10.1038/s41928‐023‐01030‐x
10.1002/anie.201404223
10.1002/anie.201404223
10.1103/physrevb.8.660
10.1103/physrevb.8.660
Full‐cycle Device‐Scale Simulations of Memory Materials With a Tailored Atomic‐Cluster‐Expansion Potential
10.1038/s41467-025-63732-4 · 2025
Unresolved referenced work
1960
10.1038/nmat2226
10.1038/nmat2226
10.1103/physrevb.95.094111
10.1103/physrevb.95.094111
10.1002/adma.201803777
10.1002/adma.201803777
10.1002/adfm.202307681
10.1002/adfm.202307681 · doi-reference
10.1002/smll.202508738
10.1002/smll.202508738 · doi-reference
10.1002/adfm.201904862
10.1002/adfm.201904862 · doi-reference
s‐Orbital Mediated Metavalent Bonding Enables State‐of‐the‐Art n‐Type AgBiSe2 Thermoelectrics
10.1002/adfm.202530091 · doi-reference
10.1002/adfm.201806181
10.1002/adfm.201806181 · doi-reference
10.1002/adfm.202002447
10.1002/adfm.202002447 · doi-reference
10.1038/s41467‐021‐25258‐3
10.1038/s41467‐021‐25258‐3 · doi-reference
10.1002/anie.198708461
10.1002/anie.198708461 · doi-reference
10.1039/qr9571100121
10.1039/qr9571100121 · doi-reference
10.1063/1.1696820
10.1063/1.1696820 · doi-reference
10.1088/1361-648x/ad46d6
10.1088/1361-648x/ad46d6 · doi-reference
10.1039/d5sc02936h
10.1039/d5sc02936h · doi-reference
10.1039/d4tc00604f
10.1039/d4tc00604f · doi-reference
10.1002/adma.202300836
10.1002/adma.202300836 · doi-reference
10.1002/adma.202403046
10.1002/adma.202403046 · doi-reference
10.1002/adma.202102356
10.1002/adma.202102356 · doi-reference
10.1002/adma.202208485
10.1002/adma.202208485 · doi-reference
10.1002/adma.201806280
10.1002/adma.201806280 · doi-reference
10.1016/j.cpc.2013.10.026
10.1016/j.cpc.2013.10.026 · doi-reference
Domain Overlap Matrices From Plane‐Wave‐Based Methods of Electronic Structure Calculation
10.1063/1.4964760 · doi-reference
10.1021/acs.jpcc.1c00718
10.1021/acs.jpcc.1c00718 · doi-reference
10.1039/c6ra04656h
10.1039/c6ra04656h · doi-reference
Classification of Properties and Their Relation to Chemical Bonding: Essential Steps Toward the Inverse Design of Functional Materials
10.1126/sciadv.ade0828 · doi-reference