See below for full list of papers published
| Title | Journal | Year | URL | Paper |
|---|---|---|---|---|
| Predicting two-dimensional semiconductors using conductivity effective mass | Physical Chemistry Chemical Physics | 2024 | link | |
| High-throughput identification of materials for silicon tandem solar cells | Sustainable Energy & Fuels | 2023 | link | |
| Anomalous ferroelectricity and double-negative effects in bilayer hexagonal boron nitride | Physical Review B | 2022 | link | |
| Hydride Ion Intercalation and Conduction in the Electride Sr3CrN3 | Journal of Materials Chemistry C | 2022 | link | |
| Ultralow Work Function of the Electride Sr3CrN3 | Physical Chemistry Chemical Physics | 2022 | link | |
| High-Temperature Quantum Anomalous Hall Effect in Electride Gadolinium Monohalides | Journal of Materials Chemistry C | 2021 | link | |
| Huge Piezoelectric Response of LaN-based Superlattices | ACS Applied Materials & Interfaces | 2020 | link | |
| Data-mining element charges in inorganic materials | Journal of Physical Chemistry Letters | 2020 | link | |
| Sn 5s2 lone pairs and the electronic structure of tin sulphides: A photoreflectance, high-energy photoemission, and theoretical investigation | Physical Review Materials | 2020 | link | |
| Electrides: a review | Journal of Materials Chemistry C | 2020 | link | |
| Manipulation of the Rashba effect in layered tellurides MTe (M = Ge, Sn, Pb) | Journal of Materials Chemistry C | 2020 | link | |
| Sr3CrN3: a new electride with a partially filled d-shell transition metal | JACS | 2019 | link | |
| Thermodynamics, electronic structure and vibrational properties of Snn(S1-xSex)m solid solutions for energy applications | Chemistry of Materials | 2019 | link | |
| High-throughput identification of electrides from all known inorganic materials | Chemistry of Materials | 2018 | link | |
| Chemical and lattice stability of the tin sulfides | Journal of Physical Chemistry C | 2017 | link | |
| Metastable cubic tin sulfide: a novel phonon-stable chiral semiconductor | APL Materials | 2017 | link | |
| Lattice dynamics of the tin sulphides SnS2, SnS and Sn2S3: vibrational spectra and thermal transport | Physical Chemistry Chemical Physics | 2017 | link | |
| DFT investigation into the underperformance of sulfide materials in photovoltaic applications | Journal of Materials Chemistry A | 2017 | link | |
| Anharmonicity in the high-temperature cmcm phase of SnSe: soft modes and three-phonon interactions | Physical Review Letters | 2016 | link | |
| Electronic structure and defect physics of tin sulfides: SnS, Sn2S3, and SnS2 | Physical Review Applied | 2016 | link | |
| Discovery of earth-abundant nitride semiconductors by computational screening and high-pressure synthesis | Nature Communications | 2016 | link | |
| Band alignments, valence bands, and core levels in the tin sulfides SnS, SnS2, and Sn2S3: Experiment and Theory | Chemistry of Materials | 2016 | link | |
| Electronic and optical properties of single crystal SnS2: an earth-abundant disulfide photocatalyst | Journal of Materials Chemistry A | 2016 | link | |
| Assessment of polyanion (BF4- and PF6- ) substitutions in hybrid halide perovskites | Journal of Materials Chemistry A | 2015 | link | |
| Ellipsometric characterization and density-functional theory analysis of anisotropic optical properties of single-crystal α-SnS | Journal of Applied Physics | 2014 | link | |
| From kesterite to stannite photovoltaics: stability and band gaps of the Cu2(Zn,Fe)SnS4 alloy | Applied Physics Letters | 2014 | link | |
| Synthesis, characterization, and electronic structure of single-crystal SnS, Sn2S3, and SnS2 | Chemistry of Materials | 2013 | link | |
| Band alignment in SnS thin-film solar cells: Possible origin of the low conversion efficiency | Applied Physics Letters | 2013 | link | |
| Phase stability of the earth-abundant tin sulfides SnS, SnS2, and Sn2S3 | Journal of Physical Chemistry C | 2012 | link | |
| A photoactive titanate with a stereochemically active Sn lone pair: electronic and crystal structure of Sn2TiO4 from computational chemistry | Journal of Solid State Chemistry | 2012 | link |
