At the dated check, the references listed below either did not resolve in
Crossref or DataCite, or carried a retraction notice. Each one is shown with the
registry record that put it there.
The 46 checked references that resolve
resolves10.1103/PhysRevLett.83.5046Interesting Physical Properties of the New Spinel Phase of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Si</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.3390/ma9060427Two Novel C3N4 Phases: Structural, Mechanical and Electronic Properties
resolves10.1080/095008397179714alpha beta Experimental evidence for alpha - and beta -phases of pure crystalline C3N4 in films deposited on nickel substrates
resolves10.1103/PhysRevB.49.5034Observation of crystalline<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">C</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">N</mml:mi></mml:mrow><mml:mrow><mml:mn>4</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
resolves10.1088/1742-6596/121/6/062002Synthesis of new cubic C<sub>3</sub>N<sub>4</sub>and diamond-like BC<sub>3</sub>phases under high pressure and high temperature
resolves10.1103/PhysRevB.78.235431Superhard semiconducting<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mtext>C</mml:mtext><mml:mn>3</mml:mn></mml:msub><mml:msub><mml:mtext>N</mml:mtext><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>compounds predicted via first-principles calculations
resolves10.1016/j.physb.2012.03.015Mechanical properties and hardness of new carbon-rich superhard C11N4 from first-principles investigations
resolves10.1088/1361-648X/aada2cGround-state structures, physical properties and phase diagram of carbon-rich nitride C
<sub>5</sub>
N
resolves10.1063/1.3464479Cubic gauche-CN: A superhard metallic compound predicted via first-principles calculations
resolves10.1039/B303210HFormation of crystalline carbon nitride powder by a mild solvothermal method
resolves10.1088/0022-3727/37/6/015Preparation and characterization of electrochemically deposited carbon nitride films on silicon substrate
resolves10.1039/A707214GPreparation of carbon nitride C2N by shock-wave compression of poly(aminomethineimine)
resolves10.1039/A804137GAttempted preparation of diamond-like carbon nitride by explosive shock compression of poly(methineimine)
resolves10.1103/PhysRevLett.125.079901Retraction: Pentadiamond: A Hard Carbon Allotrope of a Pentagonal Network of
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>s</mml:mi><mml:msup><mml:mi>p</mml:mi><mml:mn>2</mml:mn></mml:msup></mml:math>
and
<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>s</mml:mi><mml:msup><mml:mi>p</mml:mi><mml:mn>3</mml:mn></mml:msup></mml:math>
C Atoms [Phys. Rev. Lett.
<b>125</b>
, 016001 (2020)]
resolves10.1103/PhysRevLett.103.186404Theory of Spin-Conserving Excitation of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>N</mml:mi><mml:mo>−</mml:mo><mml:msup><mml:mi>V</mml:mi><mml:mo>−</mml:mo></mml:msup></mml:math>Center in Diamond
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