Showing 1 - 3 results of 3 for search 'PRINCIPLES OF PHYSICAL CHEMISTRY', query time: 0.16s Refine Results
  1. 1
    Effects of high pressure on ScMN2-type (M = V, Nb, Ta) phases studied by density functional theory
    by Robert Pilemalm, Sergei Simak, Per Eklund
    Published 2019-06-01
    “...Results in Physics...”
    Get full text
    Article
  2. 2
    The Effect of Point Defects on the Electronic Density of States of ScMN<sub>2</sub>-Type (M = V, Nb, Ta) Phases
    by Robert Pilemalm, Sergei Simak, Per Eklund
    Published 2019-07-01
    “..., we used first principles calculations to study the effects of one vacancy or one C, O, or F dopant...”
    Get full text
    Article
  3. 3
    Thermodynamic Stability, Thermoelectric, Elastic and Electronic Structure Properties of ScMN<sub>2</sub>-Type (M = V, Nb, Ta) Phases Studied by ab initio Calculations
    “... of applications, including thermoelectrics. Here, we have used first-principles calculations to study...”
    Get full text
    Article
Search Tools: Get RSS Feed — Email this Search