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New Technique for Exploring Structural Dynamics of Nanoworld
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- Angle-resolved vortex glass transition and pinning properties in BaFe1.8Co0.2As2 single crystals
  
  F. X. Hao, M. J. Zhang, M. L. Teng, Y. W. Yin, W. H. Jiao, G. H. Cao and X. G. Li
  
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- Large optical anisotropy for terahertz light of stacked graphene ribbons with slight asymmetry
  
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- Towards a predictive route for selection of doping elements for the thermoelectric compound PbTe from first-principles
  
  Elad Joseph and Yaron Amouyal
  
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- Electronic structures and formation energies of pentavalent-ion-doped SnO2: First-principles hybrid functional calculations
  
  Maziar Behtash, Paul H. Joo, Safdar Nazir and Kesong Yang
  
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- Correlation of size, velocity, and autonomous phase of a plasmoid in atmosphere with the dissipated energy
  
  U. Fantz, R. Friedl and S. Briefi
  
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- Significantly enhanced ferroelectricity and magnetic properties in (Sr0.5Ca0.5)TiO3-modified BiFeO3 ceramics
  
  Juan Liu, Xiao Qiang Liu and Xiang Ming Chen
  
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- Magneto-optical Kerr effect characterization of electrodeposited Y-junction magnetic nanostructures
  
  Sachin Pathak, Jongill Hong, Jai Chaudhary and Manish Sharma
  
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- Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures
  
  Stephanie Delage-Santacreu, Guillaume Galliero, Hai Hoang, Jean-Patrick Bazile, Christian Boned and Josefa Fernandez
  
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- BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy
  
  Fumie X. Sunahori, Mohammed Gharaibeh, Dennis J. Clouthier and Riccardo Tarroni
  
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Most recent articles

An ab initio study of multiple phonon scattering resonances in silicon germanium alloys

Angle-resolved vortex glass transition and pinning properties in BaFe1.8Co0.2As2 single crystals

Large optical anisotropy for terahertz light of stacked graphene ribbons with slight asymmetry

Towards a predictive route for selection of doping elements for the thermoelectric compound PbTe from first-principles

Electronic structures and formation energies of pentavalent-ion-doped SnO2: First-principles hybrid functional calculations

Correlation of size, velocity, and autonomous phase of a plasmoid in atmosphere with the dissipated energy

Significantly enhanced ferroelectricity and magnetic properties in (Sr0.5Ca0.5)TiO3-modified BiFeO3 ceramics

Magneto-optical Kerr effect characterization of electrodeposited Y-junction magnetic nanostructures

Thermodynamic scaling of the shear viscosity of Mie n-6 fluids and their binary mixtures

BH2 revisited: New, extensive measurements of laser-induced fluorescence transitions and ab initio calculations of near-spectroscopic accuracy

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Density‐functional thermochemistry. III. The role of exact exchange

Equation of State Calculations by Fast Computing Machines

Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen

Comparison of simple potential functions for simulating liquid water