{"status":"ok","message-type":"work","message-version":"1.0.0","message":{"indexed":{"date-parts":[[2026,9,29]],"date-time":"2026-09-29T08:31:50Z","timestamp":1790670710733,"version":"4.1.0"},"reference-count":32,"publisher":"Wiley","issue":"19","license":[{"start":{"date-parts":[[2017,7,6]],"date-time":"2017-07-06T00:00:00Z","timestamp":1499299200000},"content-version":"vor","delay-in-days":0,"URL":"http:\/\/onlinelibrary.wiley.com\/termsAndConditions#vor"}],"funder":[{"DOI":"10.13039\/501100003051","name":"New Energy and Industrial Technology Development Organization (NEDO) of Japan","doi-asserted-by":"crossref","id":[{"id":"10.13039\/501100003051","id-type":"DOI","asserted-by":"crossref"}]}],"content-domain":{"domain":["chemistry-europe.onlinelibrary.wiley.com"],"crossmark-restriction":true},"short-container-title":["ChemSusChem"],"published-print":{"date-parts":[[2017,10,9]]},"abstract":"<jats:title>Abstract<\/jats:title>\n                  <jats:p>\n                    Hybrid CPbX\n                    <jats:sub>3<\/jats:sub>\n                    (C: Cs, CH\n                    <jats:sub>3<\/jats:sub>\n                    NH\n                    <jats:sub>3<\/jats:sub>\n                    ; X: Br, I) perovskites possess excellent photovoltaic properties but are highly toxic, which hinders their practical application. Unfortunately, all Pb\u2010free alternatives based on Sn and Ge are extremely unstable. Although stable and non\u2010toxic C\n                    <jats:sub>2<\/jats:sub>\n                    ABX\n                    <jats:sub>6<\/jats:sub>\n                    double perovskites based on alternating corner\u2010shared AX\n                    <jats:sub>6<\/jats:sub>\n                    and BX\n                    <jats:sub>6<\/jats:sub>\n                    octahedra (A=Ag, Cu; B=Bi, Sb) are possible, they have indirect and wide band gaps of over 2\u2005eV. However, is it necessary to keep the corner\u2010shared perovskite structure to retain good photovoltaic properties? Here, we demonstrate another family of photovoltaic halides based on edge\u2010shared AX\n                    <jats:sub>6<\/jats:sub>\n                    and BX\n                    <jats:sub>6<\/jats:sub>\n                    octahedra with the general formula A\n                    <jats:sub>\n                      <jats:italic>a<\/jats:italic>\n                    <\/jats:sub>\n                    B\n                    <jats:sub>\n                      <jats:italic>b<\/jats:italic>\n                    <\/jats:sub>\n                    X\n                    <jats:sub>\n                      <jats:italic>x<\/jats:italic>\n                    <\/jats:sub>\n                    (\n                    <jats:italic>x<\/jats:italic>\n                    =\n                    <jats:italic>a<\/jats:italic>\n                    +3\u2009\n                    <jats:italic>b<\/jats:italic>\n                    ) such as Ag\n                    <jats:sub>3<\/jats:sub>\n                    BiI\n                    <jats:sub>6<\/jats:sub>\n                    , Ag\n                    <jats:sub>2<\/jats:sub>\n                    BiI\n                    <jats:sub>5<\/jats:sub>\n                    , AgBiI\n                    <jats:sub>4<\/jats:sub>\n                    , AgBi\n                    <jats:sub>2<\/jats:sub>\n                    I\n                    <jats:sub>7<\/jats:sub>\n                    . As perovskites were named after their prototype oxide CaTiO\n                    <jats:sub>3<\/jats:sub>\n                    discovered by Lev Perovski, we propose to name these new ABX halides as rudorffites after Walter R\u00fcdorff, who discovered their prototype oxide NaVO\n                    <jats:sub>2<\/jats:sub>\n                    . We studied structural and optoelectronic properties of several highly stable and promising Ag\u2013Bi\u2013I photovoltaic rudorffites that feature direct band gaps in the range of 1.79\u20131.83\u2005eV and demonstrated a proof\u2010of\u2010concept FTO\/c\u2010m\u2010TiO\n                    <jats:sub>2<\/jats:sub>\n                    \/Ag\n                    <jats:sub>3<\/jats:sub>\n                    BiI\n                    <jats:sub>6<\/jats:sub>\n                    \/PTAA\/Au (FTO: fluorine\u2010doped tin oxide, PTAA: poly[bis(4\u2010phenyl)(2,4,6\u2010trimethylphenyl)amine], c: compact, m: mesoporous) solar cell with photoconversion efficiency of 4.3\u2009%.\n                  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