Theo dơi
Fatimah Jalid
Fatimah Jalid
Assistant Professor, Department of Chemical Engineering, NIT Srinagar
Email được xác minh tại nitsri.ac.in
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
In silico high throughput screening of bimetallic and single atom alloys using machine learning and ab initio microkinetic modelling
S Saxena, TS Khan, F Jalid, M Ramteke, MA Haider
Journal of Materials Chemistry A 8 (1), 107-123, 2020
602020
Understanding trends in hydrodeoxygenation reactivity of metal and bimetallic alloy catalysts from ethanol reaction on stepped surface
F Jalid, TS Khan, FQ Mir, MA Haider
Journal of catalysis 353, 265-273, 2017
522017
First-principle microkinetic modeling of ethanol dehydrogenation on metal catalyst surfaces in non-oxidative environment: design of bimetallic alloys
TS Khan, F Jalid, MA Haider
Topics in Catalysis 61, 1820-1831, 2018
352018
CO 2 reduction and ethane dehydrogenation on transition metal catalysts: Mechanistic insights, reactivity trends and rational design of bimetallic alloys
F Jalid, TS Khan, MA Haider
Catalysis Science & Technology 11 (1), 97-115, 2021
282021
Machine learning enabled screening of single atom alloys: predicting reactivity trend for ethanol dehydrogenation
A Kumar, J Iyer, F Jalid, M Ramteke, TS Khan, MA Haider
ChemCatChem 14 (2), e202101481, 2022
222022
Insights into the activity and selectivity trends in non-oxidative dehydrogenation of primary and secondary alcohols over the copper catalyst
F Jalid, TS Khan, MA Haider
Catalysis Today 370, 151-160, 2021
212021
Mechanistic insights into the dominant reaction route and catalyst deactivation in biogas reforming using ab initio microkinetic modeling
F Jalid, MA Haider, MI Alam, TS Khan
Catalysis Science & Technology 11 (6), 2130-2143, 2021
152021
Exploring bimetallic alloy catalysts of Co, Pd and Cu for CO2 reduction combined with ethane dehydrogenation
F Jalid, TS Khan, MA Haider
Applied Energy 299, 117284, 2021
102021
In-silico screening of Pt-based bimetallic alloy catalysts using ab initio microkinetic modeling for non-oxidative dehydrogenation of ethanol to produce acetaldehyde
F Jalid, TS Khan, MA Haider
MRS Communications 9 (1), 107-113, 2019
102019
Tracing the reactivity of single atom alloys for ethanol dehydrogenation using ab initio simulations
J Iyer, F Jalid, TS Khan, MA Haider
Reaction Chemistry & Engineering 7 (1), 61-75, 2022
62022
Understanding Reactivity Trends in CO2 Assisted Ethane Dehydrogenation – Towards the Rational Design of Bimetallic Alloys
F Jalid, MA Haider, TS Khan
2021 AIChE Annual Meeting, 2021
2021
Mechanistic Insights into Alcohol Non-Oxidative Dehydrogenation Reaction on Cu and Cu-Based Alloys
J Iyer, F Jalid, TS Khan, MA Haider
2021 AIChE Annual Meeting, 2021
2021
First-principles design of transition metal catalysts for selective transformation of hydrocarbons
F Jalid
IIT Delhi, 2020
2020
Reactivity Trends in Non-Oxidative Dehydrogenation of Ethanol on Stepped Surfaces of Transition Metal Catalysts and Design of Bimetallic Alloys
F Jalid, TS Khan, MA Haider
2019 North American Catalysis Society Meeting, 2019
2019
Understanding hydrodeoxygenation activity trends from ethanol reaction on stepped surface of metal and bimetallic alloy catalysts
F Jalid, T Khan, M Haider
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
Understanding Trends in Hydrodeoxygenation of Biomass-Derived Phenolics from CC Versus CO Scission Reaction in Ethanol on Stepped Surfaces
F Jalid, TS Khan, MA Haider
2017 AIChE Annual Meeting, 2017
2017
Catalytic processing of bioethanol on transition state metals
F Jalid, T Khan, MA Haider
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
Talk (C10)
TS Khan, F Jalid, U Anjum, MA Haider, T Bligaard
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Bài viết 1–18