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Работ: 75
Работа: First-principles investigation of the electronics, optical, mechanical, thermodynamics and thermoelectric properties of Na based Quaternary Heusler alloys (QHAs) NaHfXGe (X = Co, Rh, Ir)
Generalized Gradient Approximation Made Simple
John P. Perdew, Kieron Burke, Matthias Ernzerhof
Статья1996Цитирований: 153ABISpecial points for Brillouin-zone integrations
Hendrik J. Monkhorst, J.D. Pack
Статья1976Цитирований: 60ABIFrom ultrasoft pseudopotentials to the projector augmented-wave method
Georg Kresse, Daniel P. Joubert
Статья1999Цитирований: 39ABIQUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi, Stefano Baroni, Nicola Bonini +30
Статья2009Цитирований: 24ABINecessary and sufficient elastic stability conditions in various crystal systems
Félix Mouhat, François‐Xavier Coudert
Статья2014Цитирований: 16ABIA fast and robust algorithm for Bader decomposition of charge density
Graeme Henkelman, Andri Arnaldsson, Hannes Jónsson
Статья2005Цитирований: 12ABIPhonons and related crystal properties from density-functional perturbation theory
Stefano Baroni, Stefano de Gironcoli, Andrea Dal Corso +1
Статья2001Цитирований: 7ABIAdvanced capabilities for materials modelling with Quantum ESPRESSO
Paolo Giannozzi, O Andreussi, T Brumme +47
Статья2017Цитирований: 7ABIDensity-functional theory and NiO photoemission spectra
В. И. Анисимов, I. V. Solovyev, M. A. Korotin +2
Статья1993Цитирований: 4ABI