Samuel B. Trickey

发表

Born–Oppenheimer Interatomic Forces from Simple, Local Kinetic Energy Density Functionals

Frank E. Harris, Valentin V. Karasiev, Samuel B. Trickey, 2006 .

Scaling, bounds, and inequalities for the noninteracting density functionals at finite temperature

James W. Dufty, Samuel B. Trickey, J. Dufty, 2011 .

Electronic Stopping and Momentum Density of Diamond from First-Principles Treatment of the Microscopic Dielectric Function

John R. Sabin, Richard J. Mathar, Samuel B. Trickey, 2004 .

Comment on “Concerning the applicability of density functional methods to atomic and molecular negative ions” [J. Chem. Phys. 105, 862 (1996)]

Notker Rösch, Samuel B. Trickey, N. Rösch, 1997 .

Progress on New Approaches to Old Ideas: Orbital-Free Density Functionals

Debajit Chakraborty, Valentin V. Karasiev, Samuel B. Trickey, 2014 .

Full-potential, linearized augmented plane wave programs for crystalline systems

Peter Blaha, Karlheinz Schwarz, Samuel B. Trickey, 1990 .

Electronic stopping of protons for lithium in the dielectric formulation obtained from first-principles calculations

John R. Sabin, Richard J. Mathar, Samuel B. Trickey, 1999 .

Software Integration in Multi-scale Simulations: the PUPIL System

Erik Deumens, Samuel B. Trickey, E. Deumens, 2006 .

Erratum: Properties of constraint-based single-point approximate kinetic energy functionals (Phys. Rev. B 80, 245120 (2009))

Frank E. Harris, Valentin V. Karasiev, Samuel B. Trickey, 2013 .

A new meta-GGA exchange functional based on an improved constraint-based GGA

Alberto Vela, Samuel B. Trickey, Jorge M. del Campo, 2012 .