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- 2018
-
Mark
Recent progress in first-principles methods for computing the electronic structure of correlated materials
(
- Contribution to journal › Scientific review
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Mark
Spin and electronic structure of the topological insulator Bi1.5Sb0.5Te1.8Se1.2
(
- Contribution to journal › Article
-
Mark
An experimental and theoretical study of a heptacoordinated tungsten(VI) complex of a noninnocent phenylenediamine bis(phenolate) ligand
(
- Contribution to journal › Article
- 2017
-
Mark
Electronic structure of strongly correlated materials : From one-particle to many-body theory
(
- Contribution to journal › Article
-
Mark
Electronic Structure Changes Due to Crystal Phase Switching at the Atomic Scale Limit
(
- Contribution to journal › Article
- 2016
-
Mark
Structure and Bonding of an Intergrowth Phase Ca7Ag2+xGe7-x (x approximate to 2/3) Featuring a Zintl-Type Polyanionic Chain
(
- Contribution to journal › Article
-
Mark
UPS and DFT investigation of the electronic structure of gas-phase trimesic acid
(
- Contribution to journal › Article
-
Mark
Recent developments in the ABINIT software package
(
- Contribution to journal › Article
- 2015
-
Mark
Computational Predictions of Conjugated Polymer Properties for Photovoltaic Applications
2015)(
- Thesis › Doctoral thesis (compilation)
- 2014
-
Mark
CrZn17+delta (-0.75
(
- Contribution to journal › Article