Drupal-Biblio17<style face="normal" font="default" size="100%">Stress-induced electronic structure modulation of manganese-incorporated Ni2P leading to enhanced activity for water splitting</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Tweaking palladium electronic structure to attain oxygen reduction activity superior to platinum/C</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Conductive interface promoted bifunctional oxygen reduction/evolution activity in an ultra-low precious metal based hybrid catalyst (vol 57, pg 1951, 2021)</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Conductive interface promoted bifunctional oxygen reduction/evolution activity in an ultra-low precious metal based hybrid catalyst</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Operando generated ordered heterogeneous catalyst for the selective conversion of CO2 to methanol</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structure-tailored non-noble metal-based ternary chalcogenide nanocrystals for pt-like electrocatalytic hydrogen production</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Unveiling the roles of lattice strain and descriptor species on pt-like oxygen reduction activity in Pd-Bi catalysts</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Green transformation of CO2 to ethanol using water and sunlight by the combined effect of naturally abundant red phosphorus and Bi2MoO6</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Improvement in oxygen evolution performance of NiFe layered double hydroxide grown in the presence of 1T-Rich MoS2</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Influence of support textural property on CO2 to methane activity of Ni/ SiO2 catalysts</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Morphology-tuned Pt3Ge accelerates water dissociation to industrial-standard hydrogen production over a wide pH range</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Noble-metal-free heterojunction photocatalyst for selective CO2 reduction to methane upon induced strain relaxation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Potential- and time-dependent dynamic nature of an oxide-derived pdin nanocatalyst during electrochemical CO2 reduction</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Strain-enhanced phase transformation of iron oxide for higher alcohol production from CO2</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Structure-tailored surface oxide on Cu-Ga intermetallics enhances CO2 reduction selectivity to methanol at ultralow potential</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Tuning the hybridization and charge polarization in metal nanoparticles dispersed over Schiff base functionalized SBA-15 enhances CO2 capture and conversion to formic acid</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Distortion-induced interfacial charge transfer at single cobalt atom secured on ordered intermetallic surface enhances pure oxygen production</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Intrinsic charge polarization in Bi19S27Cl3 nanorods promotes selective C-C coupling reaction during photoreduction of CO2 to ethanol</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Metal deficiency tailored by the 18-electron rule stabilizes metal-based inorganic compounds</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Wurtzite CuGaS2 with an in-situ-formed CuO layer photocatalyzes CO2 conversion to ethylene with high selectivity</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Unraveling the cooperative mechanisms in ultralow copper-loaded WC@NGC for enhanced CO2 electroreduction to acetic acid</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Dopant and exfoliation induced simultaneous modification of charge density and C―C coupling sites for efficient CO2 photoreduction to ethylene</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Exploring the electronic modulation in controlling the activity and selectivity of Ni-Au-In based catalyst in atmospheric pressure CO2 hydrogenation</style>Drupal-Biblio17<style face="normal" font="default" size="100%">Metal deficiency tuned charge transfer in intermetallic Ni2-xSn (x =0.37-0.65) enhances selective conversion of furfural to furfuryl alcohol towards the theoretical limit</style>