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Иш: Ab Initio Study Of Double Oxides ZnX <sub>2</sub> O <sub>4</sub> (X=Al, Ga, In) Having Spinel Structure
From ultrasoft pseudopotentials to the projector augmented-wave method
Georg Kresse, Daniel P. Joubert
Мақола199939 иқтибосABIGround State of the Electron Gas by a Stochastic Method
David M. Ceperley, B. J. Alder
Мақола19805 иқтибосABIDensity-functional theory and NiO photoemission spectra
В. И. Анисимов, I. V. Solovyev, M. A. Korotin +2
Мақола19934 иқтибосABIElectronic structure and optical properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Zn</mml:mi><mml:mi>X</mml:mi></mml:mrow></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi>X</mml:mi><mml:mo>=</mml:mo><mml:mi mathvariant="normal">O</mml:mi><mml:mo>,</mml:mo></mml:mrow></mml:math>S, Se, Te): A density functional study
Smagul Karazhanov, P. Ravindran, A. Kjekshus +2
Мақола20073 иқтибосABIOptical properties of monoclinic SnI<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow/><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>from relativistic first-principles theory
P. Ravindran, Anna Delin, Rajeev Ahuja +4
Мақола19972 иқтибосABIBand-gap widening in heavily Sn-doped<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">In</mml:mi></mml:mrow><mml:mrow><mml:mn>2</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">O</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>
I. Hamberg, Claes‐Göran Granqvist, Karl‐Fredrik Berggren +2
Мақола19842 иқтибосABI