Iterative minimization techniques for<i>ab initio</i>total-energy calculations: molecular dynamics and conjugate gradients
M. C. PayneCavendish Laboratory, Madingley Road, Cambridge, CB3 OHE, United KingdomM. P. TeterApplied Process Research, Corning Incorporated, Corning, New York 14831D. C. AllanCavendish Laboratory, Madingley Road, Cambridge, CB3 OHE, United KingdomT. A. AriasDepartment of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139J. D. JoannopoulosCavendish Laboratory, Madingley Road, Cambridge, CB3 OHE, United Kingdom
1992en
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ABI
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This article describes recent technical developments that have made the total-energy pseudopotential the most powerful ab initio quantum-mechanical modeling method presently available. In addition to presenting technical details of the pseudopotential method, the article aims to heighten awareness of the capabilities of the method in order to stimulate its application to as wide a range of problems in as many scientific disciplines as possible.
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