Qiuyue Li , Shuai Han , Xiaohua Zhang , Shicong Ding , Aitor Bergara , Guochun Yang
{"title":"Extended hydrogen frameworks in nonmetallic superhydrides enabling 190 K superconductivity","authors":"Qiuyue Li , Shuai Han , Xiaohua Zhang , Shicong Ding , Aitor Bergara , Guochun Yang","doi":"10.1016/j.supcon.2025.100196","DOIUrl":null,"url":null,"abstract":"<div><div>Extended hydrogen-rich frameworks stabilized under high pressure are essential for achieving high-temperature superconductivity in metal hydrides, where metal atoms contribute both charge and intrinsic precompression. In contrast, <em>p</em>-block nonmetal hydrides lack such extended hydrogenic connectivity. Here, using first-principles crystal structure search calculations, we identify three nitrogen-based superhydrides—NH<sub>10</sub>, NH<sub>11</sub>, and NH<sub>12</sub>—each featuring a unique extended H sublattice: corrugated graphene-like hydrogen layers in NH<sub>10</sub>, planar H<span><math><msub><mrow></mrow><mrow><mn>16</mn></mrow></msub></math></span>-ring sheets in NH<sub>11</sub>, and a fully three-dimensional, densely connected H framework in NH<sub>12</sub>. These structures are stabilized by <span><math><msup><mrow><msub><mrow><mi>NH</mi></mrow><mrow><mn>4</mn></mrow></msub></mrow><mrow><mo>+</mo></mrow></msup></math></span> units, which donate charge in a manner analogous to metal atoms in conventional metal superhydrides. Remarkably, NH<sub>10</sub> exhibits a superconducting critical temperature (<span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span>) of 190<!--> <!-->K at 200<!--> <!-->GPa, driven by strong electron–phonon coupling between H-1<em>s</em> states and low-frequency hydrogen-derived phonon modes—a mechanism notably distinct from that of hydrogen cages in LaH<sub>10</sub> and CaH<sub>6</sub>. The predicted <span><math><msub><mrow><mi>T</mi></mrow><mrow><mi>c</mi></mrow></msub></math></span> values of NH<sub>11</sub> and NH<sub>12</sub> also exceeds 130 K. Our work introduces a new paradigm for designing nonmetal superhydrides with structurally engineered hydrogenic frameworks.</div></div>","PeriodicalId":101185,"journal":{"name":"Superconductivity","volume":"15 ","pages":"Article 100196"},"PeriodicalIF":6.2000,"publicationDate":"2025-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Superconductivity","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S277283072500047X","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"ENGINEERING, ELECTRICAL & ELECTRONIC","Score":null,"Total":0}
引用次数: 0
Abstract
Extended hydrogen-rich frameworks stabilized under high pressure are essential for achieving high-temperature superconductivity in metal hydrides, where metal atoms contribute both charge and intrinsic precompression. In contrast, p-block nonmetal hydrides lack such extended hydrogenic connectivity. Here, using first-principles crystal structure search calculations, we identify three nitrogen-based superhydrides—NH10, NH11, and NH12—each featuring a unique extended H sublattice: corrugated graphene-like hydrogen layers in NH10, planar H-ring sheets in NH11, and a fully three-dimensional, densely connected H framework in NH12. These structures are stabilized by units, which donate charge in a manner analogous to metal atoms in conventional metal superhydrides. Remarkably, NH10 exhibits a superconducting critical temperature () of 190 K at 200 GPa, driven by strong electron–phonon coupling between H-1s states and low-frequency hydrogen-derived phonon modes—a mechanism notably distinct from that of hydrogen cages in LaH10 and CaH6. The predicted values of NH11 and NH12 also exceeds 130 K. Our work introduces a new paradigm for designing nonmetal superhydrides with structurally engineered hydrogenic frameworks.