{"id":133,"date":"2021-01-06T15:38:11","date_gmt":"2021-01-06T14:38:11","guid":{"rendered":"https:\/\/stage.mariobirkholz.de\/?page_id=133"},"modified":"2021-08-01T21:25:12","modified_gmt":"2021-08-01T19:25:12","slug":"materials-research","status":"publish","type":"page","link":"https:\/\/mariobirkholz.de\/de\/materials-research\/","title":{"rendered":"Materialforschung"},"content":{"rendered":"\t\t<div data-elementor-type=\"wp-page\" data-elementor-id=\"133\" class=\"elementor elementor-133\" data-elementor-post-type=\"page\">\n\t\t\t\t\t\t<section class=\"elementor-section elementor-top-section elementor-element elementor-element-c9d01f3 elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"c9d01f3\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-no\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-top-column elementor-element elementor-element-7abdeee0\" data-id=\"7abdeee0\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<section class=\"elementor-section elementor-inner-section elementor-element elementor-element-9a50522 elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"9a50522\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-inner-column elementor-element elementor-element-122d647\" data-id=\"122d647\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-95ec473 elementor-widget elementor-widget-heading\" data-id=\"95ec473\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"heading.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t<h2 class=\"elementor-heading-title elementor-size-xl\">Materials Research<\/h2>\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<div class=\"elementor-element elementor-element-75d5f588 elementor-drop-cap-yes elementor-drop-cap-view-default elementor-widget elementor-widget-text-editor\" data-id=\"75d5f588\" data-element_type=\"widget\" data-e-type=\"widget\" data-settings=\"{&quot;drop_cap&quot;:&quot;yes&quot;}\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p>In his biography &#8220;Physics and Beyond&#8221; Werner Heisenberg reports from conversations in the early days of quantum mechanics. It was the general consensus that after working out the basic rules for understanding the atomic structure of matter, these &#8220;only&#8221; had to be applied to chemistry and biology in order to arrive at a similarly fundamental understanding as in physics. Well then, for almost 100 years the natural sciences have dedicated themselves to this program and have provided overwhelming and inspiring insights. But we are still not finished &#8211; there still is a lot of research to do to understand chemical and biological materials in order to get closer to the hope cherished by Heisenberg and colleagues.<\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t<section class=\"elementor-section elementor-top-section elementor-element elementor-element-09a179a elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"09a179a\" data-element_type=\"section\" data-e-type=\"section\" data-settings=\"{&quot;background_background&quot;:&quot;classic&quot;}\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-top-column elementor-element elementor-element-b86ba01\" data-id=\"b86ba01\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-9f99833 elementor-widget elementor-widget-heading\" data-id=\"9f99833\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"heading.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t<h2 class=\"elementor-heading-title elementor-size-large\">Thin Films<\/h2>\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<section class=\"elementor-section elementor-inner-section elementor-element elementor-element-c5608c2 elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"c5608c2\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-inner-column elementor-element elementor-element-9a40396\" data-id=\"9a40396\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-9331a1d elementor-widget elementor-widget-text-editor\" data-id=\"9331a1d\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p>are at the forefront of materials research and many high-tech applications. In most coating processes thin films are deposited atom by atom on a substrate. It is evident that the physics and functionality of the film will depend sensitively on the relative arrangement of atoms, that is their structure and morphology. The structure-forming processes of thin films can be devided into (1) surface-related processes and (2) bulk-related ones. Both processes cause pronounced preferred orientation of crystallites in polycrystalline films and lead to growth-related stress fields, the both of which may significantly influence the intended film functionality. The wavelengths of x-rays are of the same order of magnitude as typical interatomic distances, i.e. in the 0.1 nm range. Hence, x-rays are used as an effective probe to determine the local structure within thin films (chapter in <a href=\"https:\/\/onlinelibrary.wiley.com\/doi\/abs\/10.1107\/97809553602060000969\" target=\"_blank\" rel=\"noopener\">ITC vol. H<\/a>) and to study<\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t<section class=\"elementor-section elementor-inner-section elementor-element elementor-element-ef08110 elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"ef08110\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-50 elementor-inner-column elementor-element elementor-element-f4194a1\" data-id=\"f4194a1\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-e837822 elementor-widget elementor-widget-text-editor\" data-id=\"e837822\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<ul><li>chemical phases and composition,<\/li><li>preferred orientation (texture),<\/li><li>grain sizes and microstrains,<\/li><li>macrostrain associated with residual stress,<\/li><li>thin film density and voids or void networks.<\/li><\/ul>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<div class=\"elementor-element elementor-element-b9123e2 elementor-widget elementor-widget-text-editor\" data-id=\"b9123e2\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p>With these data the thin film technologist disposes of important information to elucidate the mechanisms that make the film grow and to tailor the film growth in order to achieve the intended properties.<\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<div class=\"elementor-element elementor-element-0209214 elementor-widget elementor-widget-text-editor\" data-id=\"0209214\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p><a href=\"https:\/\/mariobirkholz.de\/materials-research\/evolution-of-structure-in-thin-films\/\">Read more about the evolution of Thin Films.<\/a><\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t<div class=\"elementor-column elementor-col-50 elementor-inner-column elementor-element elementor-element-a861e56\" data-id=\"a861e56\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-3a04a0e elementor-widget elementor-widget-image\" data-id=\"3a04a0e\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"image.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t<a href=\"https:\/\/www.wiley.com\/en-mx\/Thin+Film+Analysis+by+X+Ray+Scattering-p-9783527310524\" target=\"_blank\">\n\t\t\t\t\t\t\t<img fetchpriority=\"high\" decoding=\"async\" width=\"213\" height=\"300\" src=\"https:\/\/mariobirkholz.de\/wp-content\/uploads\/2020\/12\/51NSDPPSD4L._SX352_BO1204203200_-213x300.jpg\" class=\"attachment-medium size-medium wp-image-83\" alt=\"\" srcset=\"https:\/\/mariobirkholz.de\/wp-content\/uploads\/2020\/12\/51NSDPPSD4L._SX352_BO1204203200_-213x300.jpg 213w, https:\/\/mariobirkholz.de\/wp-content\/uploads\/2020\/12\/51NSDPPSD4L._SX352_BO1204203200_.jpg 354w\" sizes=\"(max-width: 213px) 100vw, 213px\" \/>\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t<section class=\"elementor-section elementor-inner-section elementor-element elementor-element-d2a070a elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"d2a070a\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-inner-column elementor-element elementor-element-1dcbf3c\" data-id=\"1dcbf3c\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap\">\n\t\t\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t<section class=\"elementor-section elementor-top-section elementor-element elementor-element-25f9bdf elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"25f9bdf\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-top-column elementor-element elementor-element-22ecf73\" data-id=\"22ecf73\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-c4f1978 elementor-widget elementor-widget-spacer\" data-id=\"c4f1978\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"spacer.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t<div class=\"elementor-spacer\">\n\t\t\t<div class=\"elementor-spacer-inner\"><\/div>\n\t\t<\/div>\n\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<div class=\"elementor-element elementor-element-f972223 elementor-widget elementor-widget-heading\" data-id=\"f972223\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"heading.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t<h2 class=\"elementor-heading-title elementor-size-large\">Crytallography<\/h2>\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<section class=\"elementor-section elementor-inner-section elementor-element elementor-element-9f98a41 elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"9f98a41\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-inner-column elementor-element elementor-element-9b282d2\" data-id=\"9b282d2\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-9d646e6 elementor-drop-cap-yes elementor-drop-cap-view-default elementor-widget elementor-widget-text-editor\" data-id=\"9d646e6\" data-element_type=\"widget\" data-e-type=\"widget\" data-settings=\"{&quot;drop_cap&quot;:&quot;yes&quot;}\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p>The calculation of crystal properties often makes use of a spherical modeling of atoms on their crystal lattice sites. But the question is: are atoms always as round as a sphere? Strictly speaking, the approach is only justified for atoms and ions on positions of high symmetry like in the <a href=\"http:\/\/en.wikipedia.org\/wiki\/Close-packing_of_spheres\" target=\"_blank\" rel=\"noopener\">fcc lattice<\/a> or the <a href=\"http:\/\/en.wikipedia.org\/wiki\/NaCl_structure\" target=\"_blank\" rel=\"noopener\">NaCl structure<\/a>. In most crystal structures, however, atoms reside on positions of lower symmetry, where a significant deviation of electron density from the shape of a sphere may arise.\u00a0<\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t<section class=\"elementor-section elementor-inner-section elementor-element elementor-element-3804e4b elementor-section-boxed elementor-section-height-default elementor-section-height-default\" data-id=\"3804e4b\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-default\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-50 elementor-inner-column elementor-element elementor-element-d2799b9\" data-id=\"d2799b9\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-366d3ec elementor-widget elementor-widget-text-editor\" data-id=\"366d3ec\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p>This holds for many crystals that serve in high technology applications like piezo- or ferroelectrics, high-k dielectrics, photovoltaics and many others. For crystal constituents on polar positions (<a href=\"http:\/\/en.wikipedia.org\/wiki\/Point_group\" target=\"_blank\" rel=\"noopener\">point group symmetry<\/a> C1, Cs, Cn, Cnv, n = 2, 3, 4, 6) induced dipole moments may be elicited [<a href=\"http:\/\/www.mariobirkholz.de\/ZPB1995a.pdf\">13<\/a>] that are of importance for the crystal energy [<a href=\"http:\/\/www.mariobirkholz.de\/JPhysC1992.pdf\">9<\/a>, <a href=\"http:\/\/www.mariobirkholz.de\/ZPB1995c.pdf\">15<\/a>], the calculation of pyro- and piezoelectric constants [<a href=\"http:\/\/www.mariobirkholz.de\/ZPB1995b.pdf\">14<\/a>] or the optical absorption coefficient [<a href=\"https:\/\/mariobirkholz.de\/wp-content\/uploads\/2021\/04\/PVSEC1992.pdf\" target=\"_blank\" rel=\"noopener\">11<\/a>]. It may generally be stated that atoms on these positions represent a key issue in understanding anisotropic crystal properties. It has recently been shown how the concept of ionic radii has to be extended and that anions should appropriately be modelled by ellipsoids rather than by spheres. For the case studies of pyrite-type compounds, ellipsoidal deformations were shown to occur for S ions in disulfides MS2 [<a href=\"http:\/\/www.mariobirkholz.de\/pssb2008.pdf\">48<\/a>] and, more generally, for chalcogen ions X in dichalcogenides MX2 [<a href=\"http:\/\/www.mdpi.com\/2073-4352\/4\/3\/390\">62<\/a>].<\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t<div class=\"elementor-column elementor-col-50 elementor-inner-column elementor-element elementor-element-2568a52\" data-id=\"2568a52\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-89dad33 elementor-widget elementor-widget-image\" data-id=\"89dad33\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"image.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t<a href=\"https:\/\/www.mdpi.com\/2073-4352\/4\/3\/390\" target=\"_blank\">\n\t\t\t\t\t\t\t<img decoding=\"async\" width=\"560\" height=\"420\" src=\"https:\/\/mariobirkholz.de\/wp-content\/uploads\/2021\/08\/Graph55180.png\" class=\"attachment-large size-large wp-image-925\" alt=\"\" srcset=\"https:\/\/mariobirkholz.de\/wp-content\/uploads\/2021\/08\/Graph55180.png 560w, https:\/\/mariobirkholz.de\/wp-content\/uploads\/2021\/08\/Graph55180-300x225.png 300w, https:\/\/mariobirkholz.de\/wp-content\/uploads\/2021\/08\/Graph55180-16x12.png 16w\" sizes=\"(max-width: 560px) 100vw, 560px\" \/>\t\t\t\t\t\t\t\t<\/a>\n\t\t\t\t\t\t\t\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t<section class=\"elementor-section elementor-top-section elementor-element elementor-element-d058614 elementor-section-height-min-height elementor-section-content-top elementor-section-boxed elementor-section-height-default elementor-section-items-middle\" data-id=\"d058614\" data-element_type=\"section\" data-e-type=\"section\">\n\t\t\t\t\t\t<div class=\"elementor-container elementor-column-gap-no\">\n\t\t\t\t\t<div class=\"elementor-column elementor-col-100 elementor-top-column elementor-element elementor-element-33d7941\" data-id=\"33d7941\" data-element_type=\"column\" data-e-type=\"column\">\n\t\t\t<div class=\"elementor-widget-wrap elementor-element-populated\">\n\t\t\t\t\t\t<div class=\"elementor-element elementor-element-d619541 elementor-widget elementor-widget-spacer\" data-id=\"d619541\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"spacer.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t<div class=\"elementor-spacer\">\n\t\t\t<div class=\"elementor-spacer-inner\"><\/div>\n\t\t<\/div>\n\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<div class=\"elementor-element elementor-element-11342c6 elementor-widget elementor-widget-text-editor\" data-id=\"11342c6\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"text-editor.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t\t\t<p>[Number in square brackets] indicate the number in the <a href=\"https:\/\/mariobirkholz.de\/weblist.pdf\">publication list<\/a><\/p>\t\t\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t<div class=\"elementor-element elementor-element-6a8da1e elementor-widget elementor-widget-spacer\" data-id=\"6a8da1e\" data-element_type=\"widget\" data-e-type=\"widget\" data-widget_type=\"spacer.default\">\n\t\t\t\t<div class=\"elementor-widget-container\">\n\t\t\t\t\t\t\t<div class=\"elementor-spacer\">\n\t\t\t<div class=\"elementor-spacer-inner\"><\/div>\n\t\t<\/div>\n\t\t\t\t\t\t<\/div>\n\t\t\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/div>\n\t\t\t\t\t<\/div>\n\t\t<\/section>\n\t\t\t\t<\/div>\n\t\t","protected":false},"excerpt":{"rendered":"<p>Materials Research In his biography &#8220;Physics and Beyond&#8221; Werner Heisenberg reports from conversations in the early days of quantum mechanics. It was the general consensus that after working out the basic rules for understanding the atomic structure of matter, these &#8220;only&#8221; had to be applied to chemistry and biology in order to arrive at a [&hellip;]<\/p>\n","protected":false},"author":2,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"elementor_header_footer","meta":{"footnotes":""},"class_list":["post-133","page","type-page","status-publish","hentry"],"_links":{"self":[{"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/pages\/133","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/users\/2"}],"replies":[{"embeddable":true,"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/comments?post=133"}],"version-history":[{"count":5,"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/pages\/133\/revisions"}],"predecessor-version":[{"id":1002,"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/pages\/133\/revisions\/1002"}],"wp:attachment":[{"href":"https:\/\/mariobirkholz.de\/de\/wp-json\/wp\/v2\/media?parent=133"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}