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Second-Order Self-Force Calculation of Gravitational Binding Energy in Compact Binaries

Physical review letters, 2020-01, Vol.124 (2), p.021101-021101, Article 021101

2020

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X-ray photoelectron spectroscopy: Towards reliable binding energy referencing

Progress in materials science, 2020-01, Vol.107, p.1

2020

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Trends and Descriptors of Metal-Modified Transition Metal Carbides for Hydrogen Evolution in Alkaline Electrolyte

ACS catalysis, 2019-03, Vol.9 (3), p.2415-2422

2019

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Reducing the Exciton Binding Energy of Donor–Acceptor‐Based Conjugated Polymers to Promote Charge‐Induced Reactions

Angewandte Chemie International Edition, 2019-07, Vol.58 (30), p.10236-10240

International ed. in English, 2019

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Layered Ruddlesden–Popper Efficient Perovskite Solar Cells with Controlled Quantum and Dielectric Confinement Introduced via Doping

Advanced functional materials, 2019-07, Vol.29 (30), p.n/a

2019

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Radii and Binding Energies in Oxygen Isotopes: A Challenge for Nuclear Forces

Physical review letters, 2016-07, Vol.117 (5), p.052501-052501, Article 052501

2016

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Why can hadronic stars convert into strange quark stars with larger radii

Physical review. D, 2020-09, Vol.102 (6), p.1, Article 063003

2020

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Π‐Skeleton Tailoring of Olefin‐Linked Covalent Organic Frameworks Achieving Low Exciton Binding Energy for Photo‐Enhanced Uranium Extraction from Seawater

Advanced functional materials, 2024-01, Vol.34 (1), p.n/a

2024

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The Role of Discrepant Reactive Intermediates on Ru‐Ru2P Heterostructure for pH‐Universal Hydrogen Oxidation Reaction

Angewandte Chemie International Edition, 2023-01, Vol.62 (2), p.n/a

International ed. in English, 2023

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Hydroxyl‐Binding Energy‐Induced Kinetic Gap Narrowing between Acidic and Alkaline Hydrogen Oxidation Reaction on Intermetallic Ru3Sn7 Catalyst

Small (Weinheim an der Bergstrasse, Germany), 2023-03, Vol.19 (11), p.n/a

2023

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Constraining the symmetry energy at subsaturation densities using isotope binding energy difference and neutron skin thickness

Physics letters. B, 2013-10, Vol.726 (1-3), p.234-238

2013

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Competitive adsorption of selected non-steroidal anti-inflammatory drugs on activated biochars: Experimental and molecular modeling study

Chemical engineering journal (Lausanne, Switzerland : 1996), 2015-03, Vol.264, p.1-9

2015

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Modulating the Dipole Moment of Secondary Ammonium Spacers for Efficient 2D Ruddlesden‐Popper Perovskite Solar Cells

Angewandte Chemie International Edition, 2024-02, Vol.63 (7), p.e202318206-n/a

International ed. in English, 2024

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Hydrogen Oxidation on Ni-Based Electrocatalysts: The Effect of Metal Doping

Catalysts, 2018-10, Vol.8 (10), p.454

2018

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Systematic Matter and Binding-Energy Distributions from a Dispersive Optical Model Analysis

Physical review letters, 2020-09, Vol.125 (10), p.1-102501, Article 102501

2020

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Iridium‐Based Alkaline Hydrogen Oxidation Reaction Electrocatalysts

Chemistry : a European journal, 2024-07, Vol.30 (37), p.e202400838-n/a

2024

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Identifying the Role of Hydroxyl Binding Energy in a Non‐Monotonous Behavior of Pd‐Pd4S for Hydrogen Oxidation Reaction

Advanced functional materials, 2022-07, Vol.32 (27), p.n/a

2022

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Achieving High‐Performance Electrocatalytic Water Oxidation on Ni(OH)2 with Optimized Intermediate Binding Energy Enabled by S‐Doping and CeO2‐Interfacing

Small (Weinheim an der Bergstrasse, Germany), 2024-02, Vol.20 (8), p.e2303169-n/a

2024

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Molecular mechanical study of halogen bonding in drug discovery

Journal of computational chemistry, 2011-09, Vol.32 (12), p.2564-2574

Ibrahim, Mahmoud A. A.

2011

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A Novel Multiple‐Ring Aromatic Spacer Based 2D Ruddlesden–Popper CsPbI3 Solar Cell with Record Efficiency Beyond 16

Advanced functional materials, 2022-08, Vol.32 (35), p.n/a

2022

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Influence of tetraethylammonium cation on electrochemical CO2 reduction over Cu, Ag, Ni, and Fe surfaces

Journal of catalysis, 2022-02, Vol.406, p.213-221

2022

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Lamb shift and the gravitational binding energy for binary black holes

Physical review. D, 2017-07, Vol.96 (2), Article 024063

Porto, Rafael A.

2017

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Identifying Defect-Induced Trion in Monolayer WS2 via Carrier Screening Engineering

ACS nano, 2021-02, Vol.15 (2), p.2849-2857

2021

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Modulating Local Charge Distribution of Carbon Nitride for Promoting Exciton Dissociation and Charge‐Induced Reactions

Small (Weinheim an der Bergstrasse, Germany), 2021-08, Vol.17 (32), p.e2100698-n/a

2021

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System truncation accelerates binding affinity calculations with the fragment molecular orbital method: A benchmark study

Journal of computational chemistry, 2023-03, Vol.44 (7), p.824-831

2023

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