S. Rudin

发表

Empirical tight-binding model for titanium phase transformations

Los Alamos National Laboratory, O. University, R. Hennig, 2005, cond-mat/0502636.

Entropy driven stabilization of energetically unstable crystal structures explained from first principles theory.

M I Katsnelson, O Eriksson, M. Katsnelson, 2008, Physical review letters.

Models and simulations of nuclear fuel materials properties

Juan C. Ramirez, Blas P. Uberuaga, John M. Wills, 2007 .

Classical potential describes martensitic phase transformations between the α, β, and ω titanium phases

R. Hennig, T. Lenosky, J. Wilkins, 2007, 0706.1764.

Isolating transits from molecular dynamics data with application to the equation of state

S. Rudin, D. Wallace, G. De Lorenzi-Venneri, 2020 .

Vibrational theory for monatomic liquids

S. Rudin, T. Sjostrom, D. Wallace, 2019, Physical Review B.

Configuration interaction with non-orthogonal Slater determinants applied to the Hubbard model, atoms, and small molecules /

Sven P. Rudin, S. Rudin, 1997 .

Phonon density of states of metallic Sn at high pressure.

A. Alatas, C. Greeff, S. Rudin, 2007, Physical review letters.

Multiphase aluminum equations of state via density functional theory

S. Crockett, S. Rudin, T. Sjostrom, 2016 .

The Role of Phonons and Oxygen Vacancies in Non-Cubic SrVO3.

T. McQueen, S. Rudin, W. A. Phelan, 2022, Inorganic chemistry.

Modeling Deep Burn TRISO particle nuclear fuel

John M. Wills, Brian D. Wirth, Theodore M. Besmann, 2012 .

Alternating layers of plutonium and lead or indium as surrogate for plutonium

S. Rudin, 2010 .

Platinum equation of state to greater than two terapascals: Experimental data and analytical models

H. L. Hanshaw, Justin L. Brown, M. Knudson, 2021, Physical review B.

Method to Determine the Distribution of Substituted or Intercalated Ions in Transition-Metal Dichalcogenides: FexVSe2 and Fe1–xVxSe2

R. Gannon, S. Rudin, B. Toby, 2022, Chemistry of Materials.

Computationally driven experimental discovery of the CeIr4In compound

R. Hennig, E. Bauer, J. Thompson, 2011, 1103.2259.

First-Principles-Based Thermodynamic Description of Solid Copper Using the Tight-Binding Approach

C. Greeff, M. Jones, S. Rudin, 2002, cond-mat/0201141.

Reevaluating electron-phonon coupling strengths: Indium as a test case for ab initio and many-body theory methods

J. Freericks, S. Rudin, A. Liu, 1998, cond-mat/9806053.

Effect of spin-orbit coupling on the actinide dioxides AnO2 (An=Th, Pa, U, Np, Pu, and Am): a screened hybrid density functional study.

G. Scuseria, B. Scott, S. Rudin, 2012, The Journal of chemical physics.

The Cold Equation of State of Tantalum

C. Greeff, S. Crockett, J. Wills, 2009 .

Empirical tight-binding model for titanium phase transformations

Los Alamos National Laboratory, Air Force Research Laboratory, O. University, 2005, cond-mat/0502636.

Synthesis and Systematic Trends in Structure and Electrical Properties of [(SnSe)1.15]m(VSe2)1, m = 1, 2, 3, and 4

S. Rudin, David C. Johnson, M. Dolgos, 2014 .

Cation disorder in MgX2O4(X= Al, Ga, In) spinels from first principles

B. Uberuaga, S. Rudin, C. Stanek, 2012 .

Dynamical stabilization of the body centered cubic phase in lanthanum and thorium by phonon–phonon interaction

M I Katsnelson, O Eriksson, M. Katsnelson, 2009, Journal of physics. Condensed matter : an Institute of Physics journal.

The self-consistent ab initio lattice dynamical method

Olle Eriksson, Sven P. Rudin, Petros Souvatzis, 2009 .

Dynamical stabilization of the bcc phase in lanthanum and thorium by phonon-phonon interaction

S. Rudin, P. Souvatzis, Bjorkman Torbjorn, 2008 .

Germanium Multiphase Equation of State

J. Kress, S. Crockett, S. Rudin, 2013 .

Ab initio based empirical potential used to study the mechanical properties of molybdenum

Richard G. Hennig, John W. Wilkins, William W. Tipton, 2012 .

Tight-binding calculations of the elastic constants and phonons of hcp Zr: Complications due to anisotropic stress and long-range forces

Sven P. Rudin, S. Rudin, R. Albers, 2006 .

Short Communication: Symmetry-correct bonding in density functional theory calculations for delta phase Pu

S. Rudin, 2022, Journal of Nuclear Materials.

Stacking fault energy in FCC plutonium with multiple reference states in the modified embedded atom method

M. Baskes, S. Rudin, S. Valone, 2012 .

Thermal stabilization of the hcp phase in titanium

M. Jones, S. Rudin, R. Albers, 2003, cond-mat/0305331.

Nanoscale heterogeneity, premartensitic nucleation, and a new plutonium structure in metastable δ fcc Pu-Ga alloys

E. Holmström, N. Bock, A. García-Adeva, 2014 .

Multiphase equation of state and thermoelastic data for polycrystalline beryllium

J. Coe, S. Rudin, B. Maiorov, 2020 .

Rotational rehybridization and the high temperature phase of UC2.

G. Scuseria, S. Rudin, X. Wen, 2012, Inorganic chemistry.

Boundary conditions for electron-LO-phonon interaction in polar semiconductor quantum wires

Michael A. Stroscio, M. Stroscio, K. W. Kim, 1991 .

Screened hybrid and DFT + U studies of the structural, electronic, and optical properties of U3O8

G. Scuseria, S. Rudin, A. Burrell, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Traits of bulk Pu phases in Pb-Pu superlattice phases from first principles

S. Rudin, 2007 .

Comparison of structural transformations and superconductivity in compressed sulfur and selenium

J. Freericks, S. Rudin, A. Quandt, 2000, cond-mat/0011449.

Predicted Simple-Cubic Phase and Superconducting Properties for Compressed Sulfur

S. Rudin, A. Liu, 1999 .

A Screened Hybrid DFT Study of Actinide Oxides, Nitrides, and Carbides

G. Scuseria, S. Rudin, X. Wen, 2013 .

Targeted synthesis of predicted metastable compounds using modulated elemental reactants

R. Gannon, P. Lu, S. Rudin, 2023, Journal of Vacuum Science & Technology A.

The He isoelectronic series and the Hooke’s law model: Correlation measures and modifications of Collins’ conjecture

V. H. Smith, S. Rudin, M. Taut, 1999 .

Generalization of soft phonon modes

S. Rudin, 2018 .

Long-Range Order in [(SnSe)1.2]1[TiSe2]1 Prepared from Designed Precursors.

S. Rudin, David C. Johnson, Gavin Mitchson, 2017, Inorganic chemistry.

Predicting and Synthesizing Interface Stabilized 2D Layers

S. Rudin, David C. Johnson, F. Ronning, 2021, Chemistry of Materials.

Synthesis and Systematic Trends in Structure and Electrical Properties of [(SnSe)1.15]m(VSe2)1, m = 1, 2, 3, and 4.

S. Rudin, David C. Johnson, M. Dolgos, 2014 .

Pb-Pu superlattices: an example of nanostructured actinide materials.

S. Rudin, 2007, Physical Review Letters.

Insights from STEM and NBED studies into the local structure and growth mechanism of misfit layered compounds prepared using modulated reactants

S. Rudin, David C. Johnson, W. Neumann, 2014 .

Thermal effects in magnetic microsensor modeling

G. Wachutka, Henry Baltes, H. Baltes, 1991 .

1T-FeSe2 Layers in (PbSe)1+δ(FeSe2)n─An Interlayer-Stabilized 2D Structure

R. Gannon, S. Rudin, David C. Johnson, 2023, Chemistry of Materials.

Thorium-doped CsI: Implications for the thorium nuclear clock transition

J. Kress, S. Rudin, E. Timmermans, 2017, Physical Review A.

Effects of substitutional Ga on the phonons of δ -phase Pu based on density functional theory calculations

S. Rudin, 2022, Physical Review B.

Lattice dynamics and thermodynamics for δ -plutonium from density functional theory

S. Rudin, P. Söderlind, A. Landa, 2023, Physical Review B.