S. Trickey

发表

Frontiers and challenges in warm dense matter

M. Desjarlais, F. Graziani, R. Redmer, 2014 .

First-principles calculation of the spin-orbit splitting in graphene

J. Boettger, S. Trickey, 2007 .

Encoding electronic structure information in potentials for multi-scale simulations: SiO2

DeCarlos E. Taylor, T. Zhu, Ju Li, 2006 .

Two-temperature warm dense hydrogen as a test of quantum protons driven by orbital-free density functional theory electronic forces

K. Runge, S. Trickey, D. Kang, 2020 .

Electronic structure of solids with WIEN2k

K. Schwarz, P. Blaha, S. Trickey, 2010 .

Supplemental Material for “Fully Consistent DFT Determination of the Insulator-Metal Transition Boundary in Warm Dense Hydrogen”

S. X. Hu, D. Mejía-Rodríguez, S. Trickey, 2020 .

Extracting convergent surface formation energies from slab calculations

N. Rösch, J. Boettger, John R. Smith, 1998 .

On the Systematic Assessment of Correlation Effects in Local Density Models

J. Sabin, S. Trickey, 1984 .

Near‐equilibrium ordering of the crystalline phases of atomic hydrogen

S. Trickey, G. A. Wilson, J. Nobel, 1992 .

Software Integration in Multi-scale Simulations: the PUPIL System

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

Fracture, water dissociation, and proton conduction in SiO2 nanochains.

E. Deumens, J. Torras, S. Trickey, 2007, The Journal of chemical physics.

Deformation and Fracture of a SiO2 Nanorod

R. Bartlett, T. Zhu, Ju Li, 2003 .

Band-reordering effects in the ultra-high-pressure equation of state of lithium

J. Meyer-ter-Vehn, J. Boettger, W. Zittel, 1985 .

Density response from kinetic theory and time-dependent density-functional theory for matter under extreme conditions

J. Dufty, S. Trickey, K. Luo, 2018, Physical Review E.

B.c.c.-f.c.c. allotropy, F-bands, and metallization in xenon and krypton

A. Kunz, S. Trickey, A. Ray, 1982 .

Structural optimization andd-band holes in Cu monolayers

N. Rösch, S. Trickey, U. Birkenheuer, 1991 .

A PW91-like exchange with a simple analytical form

A. Vela, J. Gázquez, S. Trickey, 2016 .

High-temperature self-energy corrections to x-ray absorption spectra

J. Rehr, J. Kas, S. Trickey, 2022, Physical Review B.

Dipole Switching by Intramolecular Electron Transfer in Single-Molecule Magnetic Complex [Mn12O12(O2CR)16(H2O)4].

A. Hebard, S. Trickey, G. Christou, 2022, The journal of physical chemistry. A.

First principles systematics of ordered metallic monolayers. I. Groups I and II through Sr

J. Boettger, S. Trickey, 1989 .

Mono- and dilayer modifications of lithium lattice parameters

G. Diercksen, F. Müller-Plathe, J. Boettger, 1990 .

Molecular shape, capacitance, and chemical hardness

J. Sabin, S. Trickey, S. Apell, 2000 .

Modern density functional theory?a tool for Chemistry, vol. 2 in the series Theoretical and computational chemistty, edited by J. M. Seminario and P. Politzer, Elsevier, Amsterdam, 1995, ISBN 0-444-82171-6

S. Trickey, 1996 .

Benchmark comparison of gradient‐dependent and local density calculations for bulk silicon and aluminum

S. Trickey, 1997 .

Quantum size effects in hexagonal aluminum films

N. Rösch, J. Boettger, S. Trickey, 1994 .

Adequacy of Local‐Exchange Excitation Hamiltonias in Insulators

J. P. Worth, S. Trickey, A. Ray, 1981 .

Comparison of atomic Compton profiles obtained from four model local density functionals

J. Sabin, S. Trickey, 1975 .

Calculation and interpretation of electron momentum densities

S. Trickey, 2008 .

Comparative studies of density-functional approximations for light atoms in strong magnetic fields

S. Trickey, Wuming Zhu, Liangji Zhang, 2014 .

Electrons and phonons in rare gas crystals: Numerical studies of simple local density models

J. P. Worth, S. Trickey, 2009 .

A simple generalized gradient approximation for the noninteracting kinetic energy density functional

S. Trickey, V. Karasiev, K. Luo, 2018, Physical Review B.

Issues and challenges in orbital-free density functional calculations

Samuel B. Trickey, Valentin V. Karasiev, S. Trickey, 2011, Comput. Phys. Commun..

Towards accurate orbital-free simulations: A generalized gradient approximation for the noninteracting free energy density functional

S. Trickey, V. Karasiev, K. Luo, 2020, Physical Review B.

Theoretical and Numerical Prediction of Stopping Properties of Counterpart Thin Films and Solids.

J. Sabin, S. Trickey, 1995 .

Faster approximate force calculations via quasi-spin density exchange-correlation functionals

F. Harris, S. Trickey, V. Karasiev, 2006 .

Mono- and dilayer analogues of crystalline atomic hydrogen

J. Boettger, J. Sabin, S. Trickey, 1990 .

Some Problems in Density Functional Theory

J. Dufty, S. Trickey, J. Wrighton, 2022, 2207.02213.

All-Electron APW+${lo}$ calculation of magnetic molecules with the SIRIUS domain-specific package

T. Schulthess, S. Trickey, A. Kozhevnikov, 2021, 2105.07363.

Tests of perturbative DFT total energy estimates implemented in a Gaussian basis

S. Trickey, Wuming Zhu, 2004 .

Ground-state properties of a beryllium monolayer

J. Boettger, S. Trickey, 1984 .

Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations

S. Trickey, T. Sjostrom, V. Karasiev, 2012 .

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

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

Theoretical ion implantation profiles for low energy protons under channeling conditions

J. Sabin, S. Trickey, J. Nobel, 1994 .

Total energy and pressure in the Gaussian-orbitals technique. I. Methodology with application to the high-pressure equation of state of neon

J. Boettger, S. Trickey, 1984 .

Special Issue - Electronic Structure Calculations for Understanding Surfaces and Molecules. In Honor of Notker Rosch - Preface

E. Baerends, S. Gemming, S. Trickey, 2005 .

A Critical Assessment of Density Functional Theory with Regard to Applications in Organometallic Chemistry

N. Rösch, A. Görling, P. Gisdakis, 1999 .

Global hybrid exchange energy functional with correct asymptotic behavior of the corresponding potential

A. Vela, J. Gázquez, S. Trickey, 2016, Theoretical Chemistry Accounts.

All-electron APW+lo calculation of magnetic molecules with the SIRIUS domain-specific package.

T. Schulthess, S. Trickey, A. Kozhevnikov, 2021, The Journal of chemical physics.

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 .

Mean Value Ensemble Hubbard-U Correction for Spin-Crossover Molecules.

R. Hennig, S. Trickey, Angel Albavera-Mata, 2022, The journal of physical chemistry letters.

Foreword

R. Bartlett, S. Trickey, 2010 .

COMMENT: Extracting convergent surface formation energies from slab calculations

N. Rösch, J. Boettger, John R. Smith, 1998 .

Energy band theory and the lattice dynamics of rare gas crystals

J. P. Worth, S. Trickey, 1980 .

Ms-Zα calculation of the energy-level structure of XeF6

J. Connolly, S. Trickey, E. W. Phillips, 1972 .

Long-range exchange limit and dispersion in pure silica zeolites

C. Zicovich-Wilson, A. Vela, J. Gázquez, 2018, Theoretical Chemistry Accounts.

Fully consistent density functional theory determination of the insulator-metal transition boundary in warm dense hydrogen

S. X. Hu, D. Mejía-Rodríguez, S. Trickey, 2020, 2002.05594.

Kubo-Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets

Lucas Calderin, Samuel B. Trickey, Valentin V. Karasiev, 2017, Comput. Phys. Commun..

A systematic treatment of quantum mechanical reaction coordinates

M. Ratner, J. Sabin, S. Trickey, 1977 .

Generalized Gradient Approximation Exchange Energy Functional with Near-Best Semilocal Performance.

A. Vela, J. Gázquez, S. Trickey, 2018, Journal of chemical theory and computation.

Generalized gradient approximation exchange energy functional with correct asymptotic behavior of the corresponding potential.

A. Vela, J. Gázquez, S. Trickey, 2015, The Journal of chemical physics.

Interpretation of elastic Debye temperatures in solid 3He

S. Trickey, E. D. Adams, 1970 .

Quantum fluids and solids

J. Dufty, S. Trickey, E. D. Adams, 1977 .

Temperature Dependence of Debye Theta's for bccHe3and hcpHe4

S. Trickey, E. D. Adams, M. Panczyk, 1969 .

Calculation of the magnetization and total energy of vanadium as a function of lattice parameter

J. C. Slater, S. Trickey, J. B. Conklin, 1973 .

Inclusion of relativistic effects in Gaussian-basis density functional calculations for extended systems☆

J. Boettger, S. Trickey, 2000 .

Performance Enhancement of APW+lo Calculations by Simplest Separation of Concerns

T. Schulthess, S. Trickey, A. Kozhevnikov, 2022, Comput..

Convergence of the Nosanow cluster expansion assuming the Wu-Krumhansl correlation function

S. Trickey, Susan J. M. Kuebbing, 1972 .

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

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

Importance of finite-temperature exchange correlation for warm dense matter calculations.

S. Trickey, V. Karasiev, L. Calderin, 2016, Physical review. E.

Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium.

S. Trickey, T. Sjostrom, V. Karasiev, 2012, Physical review. E, Statistical, nonlinear, and soft matter physics.

Properties of constraint-based single-point approximate kinetic energy functionals

Frank E. Harris, S. B. Trickey, F. Harris, 2008, 0809.4798.

PUPIL: A systematic approach to software integration in multi-scale simulations

H.-P. Cheng, Yao He, Erik Deumens, 2007, Comput. Phys. Commun..

Improved constraint satisfaction in a simple generalized gradient approximation exchange functional.

Jorge M Del Campo, A. Vela, J. Gázquez, 2012, The Journal of chemical physics.

A versatile AMBER‐Gaussian QM/MM interface through PUPIL

Adrian E. Roitberg, Erik Deumens, Samuel B. Trickey, 2008, J. Comput. Chem..

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 .

Energetics and mechanical properties of silica nanotubes

J. Torras, K. Muralidharan, S. Trickey, 2007 .

Status of free-energy representations for the homogeneous electron gas

J. Dufty, S. Trickey, V. Karasiev, 2019, Physical Review B.

Accurate homogeneous electron gas exchange-correlation free energy for local spin-density calculations.

Travis Sjostrom, J. Dufty, S. Trickey, 2014, Physical review letters.

Positivity constraints and information-theoretical kinetic energy functionals

A. Vela, S. Trickey, V. Karasiev, 2011 .

Momentum-density effects upon the electronic stopping of elemental solids

Richard J. Mathar, R. Mathar, J. Sabin, 1999 .

APW-Xα Compton profiles in crystalline rare gases☆

J. P. Worth, S. Trickey, C. L. Merry, 1980 .

Exact density functionals for two-electron systems in an external magnetic field.

S. Trickey, Wuming Zhu, 2006, The Journal of chemical physics.

A Perspective on Multi-scale Simulation: Toward Understanding Water-silica

Keith A Runge, Samuel B. Trickey, Sidney Yip, 2006 .

Of science and scientists in QTP

Samuel B. Trickey, S. Trickey, 2010 .

Variational fitting methods for electronic structure calculations

Notker Rösch, Brett I. Dunlap, N. Rösch, 2010 .

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 .

Tightened Lieb-Oxford Bound for Systems of Fixed Particle Number.

K. Capelle, S. Trickey, M. Odashima, 2008, Journal of chemical theory and computation.

Thermodynamic, Elastic, and Magnetic Properties of Solid Helium

W. Kirk, S. Trickey, E. D. Adams, 1972 .

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science

R. O. Jones, P. Gori-Giorgi, G. Vignale, 2022, Physical chemistry chemical physics : PCCP.

Nonempirical Semilocal Free-Energy Density Functional for Matter under Extreme Conditions.

J. Dufty, S. Trickey, V. Karasiev, 2016, Physical review letters.

Random phase approximation with second-order screened exchange for current-carrying atomic states.

Wuming Zhu, S. Trickey, Wuming Zhu, 2016, The Journal of chemical physics.

Accurate and balanced anisotropic Gaussian type orbital basis sets for atoms in strong magnetic fields.

S. Trickey, Wuming Zhu, 2017, The Journal of chemical physics.

Optical Absorption of Solid Xenon at High Pressure

A. Kunz, S. Trickey, A. Ray, 1984 .

Lattice Constant at the Insulator-Metal Transition of Crystalline Xenon

A. Kunz, S. Trickey, A. Ray, 1980 .

Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations

Debajit Chakraborty, Samuel B. Trickey, Valentin V. Karasiev, 2014, Comput. Phys. Commun..

Density functional theory of many-fermion systems

S. Trickey, 1990 .

Some problems in density functional theory

J. Dufty, S. Trickey, J. Wrighton, 2022, Letters in Mathematical Physics.

Analytical solutions for two electrons in an oscillator potential and a magnetic field

S. Trickey, Wuming Zhu, 2005 .

Barriers to predictive high-throughput screening for spin-crossover

H.-P. Cheng, R. Hennig, D. Mejía-Rodríguez, 2022, Computational Materials Science.

Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density Functional.

D. Mejía-Rodríguez, S. Trickey, 2020, The journal of physical chemistry. A.

Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density Functional.

D. Mejía-Rodríguez, S. Trickey, 2020, The journal of physical chemistry. A.

Meta-GGA performance in solids at almost GGA cost

D. Mejía-Rodríguez, S. Trickey, 2020, 2008.12420.

Comment on "Regularized SCAN functional" [J. Chem. Phys. 150, 161101 (2019)].

D. Mejía-Rodríguez, S. Trickey, 2019, The Journal of chemical physics.

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

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

Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties.

Jorge M Del Campo, A. Vela, J. Gázquez, 2012, The Journal of chemical physics.

Structural optimisation and properties of first row monolayers

J. Boettger, S. Trickey, 1986 .

Simple DFT-LSDA modeling of the molecular-like aspects of ultra-thin film properties

J. Boettger, R. Mathar, S. Trickey, 1996 .

Prediction of crystalline properties from ultrathin layered systems: Energy deposition

J. Sabin, S. Trickey, S. Apell, 1995 .

Shape‐dependent molecular polarizabilities

J. Sabin, S. Trickey, S. Apell, 2002 .

Density decomposition options in the orbital local plasma approximation

D. Meltzer, J. Sabin, S. Trickey, 1993 .

Stopping of swift projectiles in material thin films: hydrogen

D. Meltzer, J. Sabin, S. Trickey, 1991 .

Ensemble-representable reduced density matrices suggested by the Xα transition state

S. Trickey, 1973 .

Self-consistent, non-“muffin-tin” k·p-APW method

S. B. Trickey, S. Trickey, J. B. Conklin, 1970 .

The orbital free alternative

S. Trickey, 2011 .

A computationally feasible strategy for partitioning theory of the molecule-surface interaction

S. Trickey, 1989 .

Predictive first-principles simulations of strain-induced phenomena at water-silica nanotube interfaces.

S. Trickey, C. Cao, Yao He, 2008, The Journal of chemical physics.

Generalized gradient approximations with local parameters

A. Vela, J. Gázquez, S. Trickey, 2020 .

Euler vectors and rotations about an arbitrary axis

S. Trickey, T. Koehler, 1978 .

Density functional energetics of alpha-quartz for calibration of SiO2 interatomic potentials.

S. Trickey, Wuming Zhu, N. Flocke, 2005, The journal of physical chemistry. B.

Scalable properties of metal clusters: a comparative study of modern exchange-correlation functionals.

N. Rösch, T. Soini, S. Trickey, 2012, The Journal of chemical physics.

Structure‐Dependence of the magnetic moment in small palladium clusters: Surprising results from the M06‐L Meta‐GGA functional

N. Rösch, T. Soini, S. Trickey, 2012 .

Total energy and pressure in the Gaussian-orbitals technique. II. Pressure-induced crystallographic phase transition and equilibrium properties of aluminum

J. Boettger, S. Trickey, 1984 .

Finite-temperature orbital-free DFT molecular dynamics: Coupling Profess and Quantum Espresso

Samuel B. Trickey, Travis Sjostrom, Valentin V. Karasiev, 2014, Comput. Phys. Commun..

Temperature-dependent behavior of confined many-electron systems in the Hartree-Fock approximation

F. Harris, S. Trickey, T. Sjostrom, 2011, 1106.4792.

Deorbitalization strategies for meta-generalized-gradient-approximation exchange-correlation functionals

D. Mejía-Rodríguez, S. Trickey, 2017, 1710.06032.

Variational properties of auxiliary density functionals

S. B. Trickey, Daniel Mejía-Rodríguez, D. Mejía-Rodríguez, 2021, Theoretical Chemistry Accounts.

Analysis of over-magnetization of elemental transition metal solids from the SCAN density functional

D. Mejía-Rodríguez, S. Trickey, 2019, Physical Review B.

Deorbitalized meta-GGA exchange-correlation functionals in solids

D. Mejía-Rodríguez, S. Trickey, 2018, Physical Review B.

Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations

S. Trickey, V. Karasiev, D. Chakraborty, 2013, 1308.2193.

Time-Dependent Variational Principle in Density Functional Theory

S. Trickey, B. Weiner, 1999 .

On the Kubo‐Greenwood model for electron conductivity

Kai Luo, S. B. Trickey, J. Dufty, 2017, 1709.04732.

Hernández 2 Recent advances in developing orbital-free kinetic energy functionals

Frank E. Harris, S. B. Trickey, F. Harris, 2009 .

Simulation of ion implantation in Si for 0.25 keV H+ under channeling conditions

J. Sabin, S. Trickey, J. Nobel, 1995 .

Energy depositions of protons in allotropic carbon ultrathin films

J. Sabin, S. Trickey, J. Nobel, 1994 .

On the metallization of the LiF monolayer

J. I. Juaristi, J. Sabin, S. Trickey, 1994 .

Materials specificity, quantum length scales and stopping powers

J. Sabin, S. Trickey, J. Z. Wu, 1994 .

Electronic stopping power for protons in an LiF monolayer

J. Sabin, S. Trickey, J. Wu, 1993 .

Calculation of stopping powers in ordered ultrathin films

D. Meltzer, J. Sabin, S. Trickey, 1989 .

Frank Discussion of the Status of Ground-State Orbital-Free DFT

S. Trickey, V. Karasiev, 2015, 1502.04017.

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 .

Comparison of Finite Temperature Hartree-Fock and Density Functional Theory for Confined Systems

F. Harris, S. Trickey, T. Sjostrom, 2012 .

Conditions on the Kohn–Sham kinetic energy and associated density

S. Trickey, V. Karasiev, R. S. Jones, 2009 .

Orbital-free Kinetic Energy Density Functionals of GGA Type with Positive-definite, Finite Pauli Potentials

F. Harris, S. Trickey, V. Karasiev, 2008 .

Graded methods for rapid generation of quantum mechanical forces in molecular dynamics simulations

F. Harris, K. Runge, S. Trickey, 2007 .

Graded-Sequence-of-Approximations: Quantum Mechanical Forces for Molecular Dynamics

F. Harris, K. Runge, S. Trickey, 2007 .

Prediction of Born-Oppenheimer Interatomic Forces Using Orbital-Free Density Functional Theory with Approximate Kinetic Energy Functionals

F. Harris, S. Trickey, V. Karasiev, 2006 .

Fitting of Molecular Densities by Compact, Atom-Centered Expansion

F. Harris, S. Trickey, V. Karasiev, 2006 .

Innovations in Finite-Temperature Density Functionals

F. Harris, K. Runge, J. Dufty, 2014, CSE 2014.

The Status of Density Functional Theory for Chemical Physics

S. Trickey, 1994 .

Cohesive energy and the P V relation for fcc neon in two variants of the Xα model

J. P. Worth, J. Sabin, S. Trickey, 1975 .

Local-density-functional methods in two-dimensionally periodic systems. Hydrogen and beryllium monolayers

J. Mintmire, J. Sabin, S. Trickey, 1982 .

Multiparameter iterative convergence accelerator for crystalline LCGTO calculations

J. Boettger, S. Trickey, 1984 .

Temperature effects in static and dynamic polarizabilities from distinct generalized gradient approximation exchange-correlation functionals

A. Vela, J. Gázquez, S. Trickey, 2016 .

Electronic structure of Fibonacci copolymers and superlattices

S. Trickey, M. Seel, 1988 .

Unexpected cold curve sensitivity to GGA exchange form

S. Trickey, 2016, Theoretical Chemistry Accounts.

CO2–N2 intermolecular V–T and V–V potentials via CNDO

J. Sabin, S. Trickey, J. Stettler, 1975 .

Negative Electron Affinities and Derivative Discontinuity Contribution From a Generalized Gradient Approximation Exchange Functional.

A. Vela, J. Gázquez, S. Trickey, 2020, The journal of physical chemistry. A.

On the liquid–liquid phase transition of dense hydrogen

S. Trickey, V. Karasiev, J. Hinz, 2021, Nature.

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

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

Finite temperature scaling in density functional theory

James W. Dufty, S. B. Trickey, J. Dufty, 2016, 1612.02869.

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

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

Equation of state and properties of lithium.

J. Boettger, S. Trickey, Boettger, 1985, Physical review. B, Condensed matter.

Spin-Crossover from a Well-Behaved, Low-Cost meta-GGA Density Functional

S. Trickey, 2020 .

Fukutome symmetry classification of the Kohn–Sham auxiliary one‐matrix and its associated state or ensemble

S. Trickey, B. Weiner, 1998 .

Generator coordinate treatment of some model periodic systems

S. Trickey, L. Kauder, A. Ray, 1983 .

Stopping anisotropy in molecular chains

J. Aizpurua, J. Sabin, S. Trickey, 2000 .

Self-consistent one-electron calculation of the zero-temperature cohesive properties of solid argon

F. W. Averill, S. Trickey, F. R. Green, 1972 .

Pair Potentials for van der Waals Solids from a One-Electron Model

F. W. Averill, S. Trickey, F. R. Green, 1974 .

Basis set limitations on the ab initio calculation of stopping cross-sections via generalized oscillator strengths

J. Sabin, S. Trickey, J. Oddershede, 2005 .

Potential parameterization from proxy systems

K. Runge, S. Trickey, Wuming Zhu, 2006 .

Finite Temperature Scaling, Bounds, and Inequalities for the Non-interacting Density Functionals

J. Dufty, S. Trickey, 2011, 1105.2276.

On the liquid–liquid phase transition of dense hydrogen

S. X. Hu, S. Trickey, V. Karasiev, 2021, Nature.

Static Quantum Size Effects in Ultra-Thin Beryllium Films

E. Mola, J. L. Vicente, S. Trickey, 1989 .

Convergence and energy bounding properties of the Nosanow cluster expansion

S. Trickey, J. Nuttall, 1969 .

One-Electron Theory of the Bulk Properties of Crystalline Ar, Kr, and Xe

F. W. Averill, S. Trickey, F. R. Green, 1973 .

d-Band Difficulties in thek→·p→Method

S. B. Trickey, S. Trickey, T. J. Kuebbing, 1971 .

Variable Lieb-Oxford bound satisfaction in a generalized gradient exchange-correlation functional.

A. Vela, S. Trickey, V. Medel, 2009, The Journal of chemical physics.

Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular properties.

A. Vela, J. Gázquez, S. Trickey, 2012, The Journal of chemical physics.

PUPIL: A Software Integration System for Multi-Scale QM/MM-MD Simulations and Its Application to Biomolecular Systems.

J. Torras, Benjamin P. Roberts, S. Trickey, 2015, Advances in protein chemistry and structural biology.

Effect of shape on molecular directional compton profiles

J. Sabin, S. Trickey, S. Apell, 2000 .

GEOMETRICAL BASIS FOR MOLECULAR STOPPING ANISOTROPY

J. Sabin, S. Trickey, S. Apell, 1998 .