An Insight into nd10 Metal Cyanide-based Coordination Polymers Through ab-initio Calculations: Electronic Properties and Optical Response

Physics & Astronomy

• coordination polymers 100%
• cyanides 78%
• electronics 30%
• metals 29%
• assembling 16%
• carrier mobility 14%
• ligands 14%
• thermal expansion 12%
• charge transfer 12%
• physical properties 11%
• density functional theory 11%
• electronic structure 10%
• polymers 8%

Chemistry

• Ab Initio Calculation 50%
• Electronic Property 48%
• Electronic Transition 30%
• Metal 26%
• Band Gap 21%
• Effective Mass 20%
• Thermal Expansion 15%
• Cyanide 13%
• Compound Mobility 11%
• Semiconductor 11%
• Electronic State 10%
• Charge Transfer 10%
• Density Functional Theory 9%
• Ligand 6%
• Application 4%

Medicine & Life Sciences

• Cyanides 76%
• Polymers 52%
• Metals 50%
• Density Functional Theory 25%
• Semiconductors 20%
• Hot Temperature 11%
• Ligands 10%
• Technology 9%