Evidence for a spin acoustic surface plasmon from inelastic atom scatteringSCIENTIFIC REPORTSIF3.92021-01-157OAAI
Terahertz surface modes and electron-phonon coupling on Bi2Se3(111)PHYSICAL REVIEW RESEARCHIF4.22020-05-1922OAAI
First-principles study of the liquid and amorphous phases of In2Te3PHYSICAL REVIEW MATERIALSIF3.42017-08-1410PREAI
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5PHYSICAL REVIEW BIF3.72017-01-24113OAAI
Ordered Peierls distortion prevented at growth onset of GeTe ultra-thin filmsSCIENTIFIC REPORTSIF3.92016-09-0935OAAI
Inverse simulated annealing: Improvements and application to amorphous InSbCOMPUTATIONAL MATERIALS SCIENCEIF3.32016-05-012OAAI
Vibrational dynamics and band structure of methyl-terminated Ge(111)JOURNAL OF CHEMICAL PHYSICSIF3.12015-09-252OAAI
Microscopic origin of resistance drift in the amorphous state of the phase-change compound GeTePHYSICAL REVIEW BIF3.72015-08-0693OAAI
Atomic Surface Structure of CH3-Ge(111) Characterized by Helium Atom Diffraction and Density Functional TheoryJOURNAL OF PHYSICAL CHEMISTRY CIF3.22015-07-315PREAI
First-principles study of amorphous Ga4Sb6Te3 phase-change alloysPHYSICAL REVIEW BIF3.72015-05-0121PREAI
Heterogeneous Crystallization of the Phase Change Material GeTe via Atomistic SimulationsJOURNAL OF PHYSICAL CHEMISTRY CIF3.22015-03-0333OAAI
Surface Dynamics of Xe(111): An Ambiguous NobilityJOURNAL OF PHYSICAL CHEMISTRY CIF3.22015-01-271PREAI
The interaction of organic adsorbate vibrations with substrate lattice waves in methyl-Si(111)-(1 x 1)JOURNAL OF CHEMICAL PHYSICSIF3.12014-07-098OAAI
First-principles study of the amorphous In3SbTe2 phase change compoundPHYSICAL REVIEW BIF3.72013-11-1836PREAI
Density functional simulations of hexagonal Ge2Sb2Te5 at high pressure (vol 87, 094117, 2013)PHYSICAL REVIEW BIF3.72013-07-310OAAI
Surface and subsurface phonons of Bi(111) measured with helium atom scattering (vol 87, 035410, 2013)PHYSICAL REVIEW BIF3.72013-04-187OAAI
Density functional simulations of hexagonal Ge2Sb2Te5 at high pressurePHYSICAL REVIEW BIF3.72013-03-296PREAI
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