L. L. Boyer

George Mason University — United States

Earth and Planetary Sciences · Physical Sciences

39h-index6.4kcitations178works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

High-pressure geophysics and materials(52), Solid-state spectroscopy and crystallography(40), Advanced Chemical Physics Studies(28), Physics of Superconductivity and Magnetism(21), Inorganic Fluorides and Related Compounds(21)

Publications178 total

Reply to “Comment on ‘Application of partition density-functional theory to one-dimensional models’ ”
Physical Review A·2014
Application of partition density-functional theory to one-dimensional models
Physical Review A·2012· 2 cited
Electronic Structure and Total Energy Calculations for Oxide Perovskites and Superconductors
Geophysical monograph·2011· 12 cited
Application of partition density-functional theory to model systems
Bulletin of the American Physical Society·2011
A self-consistent relativistic APW method with the spin-orbit interaction treated as a perturbation
International Journal of Quantum Chemistry·2009· 5 cited
Self-consistent atomic deformation method for application of density functional theory
Physical Review B·2008· 9 cited
Structural distortions in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Al</mml:mi><mml:msub><mml:mi mathvariant="normal">F</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math>: A test for density-functional methods
Physical Review B·2007· 4 cited
Structural distortions in AlF$_3$ derived using density functional methods
Bulletin of the American Physical Society·2007
Computational Materials Theory: Optimizing the Use of the Electromagnetic Spectrum
2007
Electronic Structure and Vibrational spectra of C 2 B 10 Based Clusters and Films
Bulletin of the American Physical Society·2006
Electronic structure and vibrational spectra of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mi mathvariant="normal">C</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">B</mml:mi><mml:mn>10</mml:mn></mml:msub></mml:mrow></mml:math>-based clusters and films
Physical Review B·2006· 14 cited
Electronic Structure and Vibrational Spectra of C2B10-Based Clusters and Films
2006· 1 cited
Absence of metastable states in strained monoatomic cubic crystals.
Bulletin of the American Physical Society·2005· 1 cited
Calculated Properties of B$_{10}$C$_2$ Clusters
Bulletin of the American Physical Society·2005
Absence of metastable states in strained monatomic cubic crystals
Physical Review B·2004· 31 citedOpen Access
Calculation of force in the self-consistent atomic deformation method
APS·2004
Electronic properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">NaCdF</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow><mml:mo>:</mml:mo></mml:math>  A first-principles prediction
Physical Review B·2004· 25 cited
Water molecule by the self-consistent atomic deformation method
Physical review. B, Condensed matter·2003· 16 cited
Getting off the Bain path: Are there any metastable states of cubic elements?
APS·2003
First-principles prediction of the electronic properties of NaCdF_3
APS March Meeting Abstracts·2003
page 1 of 9Next →

Frequent Co-authors

D. A. Papaconstantopoulos(14), Michael J. Mehl(11), Bern Klein(10), Warren E. Pickett(7), J. R. Hardy(7), R. E. Cohen(5), Henry Krakauer(4), J. Q. Broughton(3), J. W. Flocken(3), P. J. Edwardson(3), E. N. Economou(2), Efthimios Kaxiras(2), B. M. Klein(2), Jack L. Feldman(2), Harold T. Stokes(2), M. Hass(2), R. A. Guenther(2), V. Katkanant(2), Jens Kortus(1), I. I. Mazin(1)