Electronic excitations: density-functional versus many-body Green’s-function approaches

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Items 201–300 of 1,001

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6. Conductance of molecular wires and transport calculations based on density-functional theory
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9. Exciton sizes of conducting polymers predicted by time-dependent density functional theory
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10. Diversity of trion states and substrate effects in the optical properties of an MoS2 monolayer
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11. Recent experimental and theoretical developments in time-resolved X-ray spectroscopies
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42. Temperature dependence of the electronic structure of semiconductors and insulators
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53. Tunable and sizable band gap of single-layer graphene sandwiched between hexagonal boron nitride
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79. GW Band Structures and Carrier Effective Masses of CH3NH3PbI3 and Hypothetical Perovskites of the Type APbI3: A = NH4, PH4, AsH4, and SbH4
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