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¹Department of Chemistry, Stanford University, Stanford, California 94305, USA
²Department of Materials Science and Engineering, Stanford University, Stanford, California 94305, USA
³Google, Mountain View, California 94043, USA
⁴Department of Physics, University of Illinois at Chicago, Chicago, Illinois 60607, USA
⁵SLAC, Menlo Park, California 94025, USA

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Articles Citing

Generalizable density functional theory based photoemission model for the accelerated development of photocathodes and other photoemissive devices

Ultraviolet photocathode material selection based on database screening and first principle calculations

A surface emphasized multi-task learning framework for surface property predictions: A case study of magnesium intermetallics

Ultrafast photoexcitation of semiconducting photocathode materials

Ab initio X-ray near-edge spectroscopy of sodium-based multi-alkali antimonides

Electronic and optical properties of computationally predicted Na–K–Sb crystals

MatFold: systematic insights into materials discovery models' performance through standardized cross-validation protocols

FIRE‐GNN: Force‐Informed, Relaxed Equivariance Graph Neural Network for Rapid and Accurate Prediction of Surface Properties

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Stability and Electronic Properties of K‐Sb and Na‐Sb Binary Crystals from High‐Throughput Ab Initio Calculations

Discovery of Stable Surfaces with Extreme Work Functions by High‐Throughput Density Functional Theory and Machine Learning

Anomalous intense coherent secondary photoemission from a perovskite oxide

Review of photocathodes for electron beam sources in particle accelerators

Exploring cesium–tellurium phase space via high-throughput calculations beyond semi-local density-functional theory

Stability and electronic properties of CsK2Sb surface facets

Importance of bulk excitations and coherent electron-photon-phonon scattering in photoemission from PbTe(111): Ab initio theory with experimental comparisons

Ab Initio Quantum-Mechanical Predictions of Semiconducting Photocathode Materials

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Electronic structure of cesium-based photocathode materials from density functional theory: performance of PBE, SCAN, and HSE06 functionals

Novel Ultrabright and Air‐Stable Photocathodes Discovered from Machine Learning and Density Functional Theory Driven Screening

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