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Materials which are both ferromagnetic and ferroelectric like yttrium manganite have interesting features and applications as non-volatile memory devices. In this book different properties of Yttrium Manganite is investigated using first principle calculation on cubic and Hexagonal structures. Electronic structures, phonon modes and structural stabilities are one of the properties that has been discussed. DFT calculations of such strongly correlated materials shows metallic ground state though they are insulators. In order to correct this we implement Generalized Gradiednt Approximation (GGA) plus Hubbard U correction to density functional theory found interesting results. All the results in this book were done using electronic structure simulation code, Quantum Espresso (QE).
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Materials which are both ferromagnetic and ferroelectric like yttrium manganite have interesting features and applications as non-volatile memory devices. In this book different properties of Yttrium Manganite is investigated using first principle calculation on cubic and Hexagonal structures. Electronic structures, phonon modes and structural stabilities are one of the properties that has been discussed. DFT calculations of such strongly correlated materials shows metallic ground state though they are insulators. In order to correct this we implement Generalized Gradiednt Approximation (GGA) plus Hubbard U correction to density functional theory found interesting results. All the results in this book were done using electronic structure simulation code, Quantum Espresso (QE).
Biografía del autor
MSc, BSc: Studied Materials science and Physics at Addis Ababa University. Junior Researcher and student - Nano-Micro systems, Univetsity of Trento, Italy. Interested in DFT calculations of strongly correlated materials and ab initio simulation of photonic waveguides.
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Study of Cubic and Hexagonal Yttrium Manganite
Verlag:
LAP LAMBERT Academic Publishing, 2010
ISBN 10: 3838386280
ISBN 13: 9783838386287
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Zustand: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Dasa Tamene RegassaMSc, BSc: Studied Materials science and Physics at Addis Ababa University. Junior Researcher and student - Nano-Micro systems, Univetsity of Trento, Italy. Interested in DFT calculations of strongly correlated mate. Bestandsnummer des Verkäufers 5418877
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Study of Cubic and Hexagonal Yttrium Manganite
Verlag:
LAP LAMBERT Academic Publishing Aug 2010, 2010
ISBN 10: 3838386280
ISBN 13: 9783838386287
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Taschenbuch. Zustand: Neu. Neuware -Materials which are both ferromagnetic and ferroelectric like yttrium manganite have interesting features and applications as non-volatile memory devices. In this book different properties of Yttrium Manganite is investigated using first principle calculation on cubic and Hexagonal structures. Electronic structures, phonon modes and structural stabilities are one of the properties that has been discussed. DFT calculations of such strongly correlated materials shows metallic ground state though they are insulators. In order to correct this we implement Generalized Gradiednt Approximation (GGA) plus Hubbard U correction to density functional theory found interesting results. All the results in this book were done using electronic structure simulation code, Quantum Espresso (QE).Books on Demand GmbH, Überseering 33, 22297 Hamburg 64 pp. Englisch. Bestandsnummer des Verkäufers 9783838386287
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Study of Cubic and Hexagonal Yttrium Manganite : Using Hubbard U Correction to DFT
Verlag:
LAP LAMBERT Academic Publishing, 2010
ISBN 10: 3838386280
ISBN 13: 9783838386287
Neu
Taschenbuch
Anbieter: AHA-BUCH GmbH, Einbeck, Deutschland
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Taschenbuch. Zustand: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Materials which are both ferromagnetic and ferroelectric like yttrium manganite have interesting features and applications as non-volatile memory devices. In this book different properties of Yttrium Manganite is investigated using first principle calculation on cubic and Hexagonal structures. Electronic structures, phonon modes and structural stabilities are one of the properties that has been discussed. DFT calculations of such strongly correlated materials shows metallic ground state though they are insulators. In order to correct this we implement Generalized Gradiednt Approximation (GGA) plus Hubbard U correction to density functional theory found interesting results. All the results in this book were done using electronic structure simulation code, Quantum Espresso (QE). Bestandsnummer des Verkäufers 9783838386287
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