Pseudopotential calculation of the elctronic structure of a transition metal-niobium
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy
Reference7 articles.
1. Energy Band Structure of Copper by the Empirical Pseudopotential Method
2. Wavelength modulation spectra of single crystals of silver and gold
3. Electronic Structure of Niobium and Tantalum
4. Modifications to the Orthogonalized-Plane-Wave Method for Use in Transition Metals: Electronic Band Structure of Niobium
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1. Electronic transition in solid Nb at high pressure and temperature;Journal of Applied Physics;2017-06-14
2. Band structure and related properties of bcc niobium;Physical Review B;1988-11-15
3. Calculation of the electronic properties of Mo in a first-principles nonlocal-pseudopotential approach;Physical Review B;1979-07-15
4. Theoretical studies of the optical and electronic properties of V, Nb, and Ta;Physical Review B;1978-11-15
5. Local pseudopotential theory for transition metals;Physical Review B;1977-12-15
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