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Philipp N. Pleßow

Institute of Catalysis Research and Technology

35H指数
151论文数
4.1K被引数
收录论文 78
发表时间
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A systematic study of CO methylation by surface methoxy species in different zeolites不同沸石中表面甲氧基物种对CO甲烷化的系统研究
errJournal of Catalysis
IF6.5
err2026-09-14
err0
errOAAI
errHector Vicente; Philipp Huber; Felix Studt; Philipp N. Plessow
err分享
err收藏
Prediction of Vibrational Spectra of CO Adsorbed on PdPt(111) Using Machine Learning and Monte Carlo Simulations使用机器学习和蒙特卡罗模拟预测CO吸附在PdPt(111)上的振动光谱
errACS Catalysis
IF13.1
err2026-04-22
err0
errOAAI
errJiachen Chen; Dmitry Sharapa; Philipp N. Plessow
err分享
err收藏
Formaldehyde formation and its impact on the MTO initiation investigated with ab initio molecular dynamics simulations甲醛形成及其对MTO起始过程的影响：基于从头算分子动力学模拟的研究
errJournal of Catalysis
IF6.5
err2026-03-11
err0
errOAAI
errHector Vicente; Philipp N. Plessow
err分享
err收藏
Anharmonic Adsorption Free Energies and Apparent Activation Barriers for Mobile Reactants Based on Molecular Dynamics Simulations (vol21 , pg8518-8532 , 2025)非线性吸附自由能和表观活化能垒：基于分子动力学模拟（vol21 , pg8518-8532 , 2025）
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errPlessow, Philipp N.
err分享
err收藏
Reactivity of Pentamethylcyclopentenyl Cations toward Olefin Formation in the Methanol-to-Olefin (MTO) Process
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-11-01
err0
PREAI
errVicente, Hector; Huber, Philipp; Gayubo, Ana G.; Studt, Felix; Plessow, Philipp N.
err分享
err收藏
A computational study on the formation mechanism of naphthalenic species under MTO conditions in H-SSZ-13在H-SSZ-13中MTO条件下萘系物种形成机制的计算研究
errCatal. Sci. Technol.
IF0
err2025-10-21
err0
errOAAI
errAnnika E. Enss; Philipp N. Plessow; Felix Studt
err分享
err收藏
Tailoring the active sites in Cu-SSZ-13 as a catalyst for the selective catalytic reduction of NH3 to minimize HCHO and HCN emissions调整Cu-SSZ-13中的活性位点作为选择性催化还原NH3的催化剂，以最大程度地减少HCHO和HCN的排放
errNature Catalysis
IF44.6
err2025-08-18
err0
errOAAI
errSimon Barth; Deniz Zengel; Tiago J. Goncalves; Philipp N. Plessow; Felix Studt; Jan-Dierk Grunwaldt; Maria Casapu
err分享
err收藏
Modeling the Shape and Stability of Co Nanoparticles as a Function of Size and Support Interactions through DFT Calculations and Monte Carlo Simulations通过DFT计算和蒙特卡洛模拟，对Co纳米颗粒的形貌和稳定性作为尺寸及支撑相互作用函数进行建模。
errThe Journal of Physical Chemistry C
IF0
err2025-07-15
err0
errOAAI
errEnrico Sireci; Tilman D. Grüger; Philipp N. Plessow; Dmitry I. Sharapa; Felix Studt
err分享
err收藏
Probing Active Sites on Pd/Pt Alloy Nanoparticles by CO AdsorptionCO吸附探测Pd/Pt合金纳米颗粒上的活性位
errACS NANO
IF16
err2024-11-02
err0
errOAAI
errDolling, Daniel Silvan; Chen, Jiachen; Schober, Jan-Christian; Creutzburg, Marcus; Jeromin, Arno; Vonk, Vedran; Sharapa, Dmitry I.; Keller, Thomas F.; Plessow, Philipp N.; Noei, Heshmat; Stierle, Andreas
err分享
err收藏
Methanol-Mediated Hydrogen Transfer Reactions at Surface Lewis Acid Sites of H-SSZ-13
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-09-03
err3
errOAAI
errEnss, Annika E.; Huber, Philipp; Plessow, Philipp N.; Studt, Felix
err分享
err收藏
Unveiling the Stability of Encapsulated Pt Catalysts Using Nanocrystals and Atomic Layer Deposition
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2024-08-13
err1
PREAI
errLiccardo, Gennaro; Cendejas, Melissa C.; Mandal, Shyama C.; Stone, Michael L.; Porter, Stephen; Nhan, Bang T.; Kumar, Abinash; Smith, Jacob; Plessow, Philipp N.; Cegelski, Lynette; Osio-Norgaard, Jorge; Abild-Pedersen, Frank; Chi, Miaofang; Datye, Abhaya K.; Bent, Stacey F.; Cargnello, Matteo
err分享
err收藏
Stability of Hydroxylated α-Fe2O3(0001) Surfaces
errACS OMEGA
IF4.3
err2024-08-05
err1
errOAAI
errChen, Jiachen; Sharapa, Dmitry I.; Plessow, Philipp N.
err分享
err收藏
Structure and Chemical Reactivity of Y-Stabilized ZrO2 Surfaces: Importance for the Water-Gas Shift Reaction
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2024-05-28
err4
errOAAI
errChen, Shuang; Plessow, Philipp N.; Yu, Zairan; Sauter, Eric; Caulfield, Lachlan; Nefedov, Alexei; Studt, Felix; Wang, Yuemin; Woell, Christof
err分享
err收藏
Theoretical investigation of the paring mechanism of the MTO process in different zeolites
errJOURNAL OF CATALYSIS
IF6.5
err2024-04-01
err1
errOAAI
errEnss, Annika E.; Plessow, Philipp N.; Studt, Felix
err分享
err收藏
Composition-Dependent Alloy Nanoparticle Shape Changes under Reaction Conditions: Kinetic and Thermodynamic Effects
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2024-02-29
err2
errOAAI
errHejral, U.; Plessow, P. N.; Franz, D.; Shipilin, M.; Gutowski, O.; Rutt, U.; Noei, H.; Vonk, V.; Stierle, A.
err分享
err收藏
A First-Principles Approach to Modeling Surface Site Stabilities on Multimetallic Catalysts
errACS CATALYSIS
IF13.1
err2024-01-04
err9
PREAI
errSaini, Shikha; Halldin Stenlid, Joakim; Deo, Shyam; Plessow, Philipp N.; Abild-Pedersen, Frank
err分享
err收藏
Combining computational and experimental studies to gain mechanistic insights for n-butane isomerisation with a model microporous catalyst
errCATALYSIS SCIENCE & TECHNOLOGY
IF4.2
err2024-01-01
err0
errOAAI
errPotter, Matthew E.; Spiske, Lucas; Plessow, Philipp N.; McShane, Evangeline B.; Carravetta, Marina; Oakley, Alice E.; Bere, Takudzwa; Carter, James H.; Vandegehuchte, Bart D.; Kazmierczak, Kamila M.; Studt, Felix; Raja, Robert
err分享
err收藏
The role of decarboxylation reactions during the initiation of the methanol-to-olefins process
errJOURNAL OF CATALYSIS
IF6.5
err2023-12-01
err5
errOAAI
errHuber, Philipp; Plessow, Philipp N.
err分享
err收藏
Combining Theoretical and Experimental Methods to Probe Confinement within Microporous Solid Acid Catalysts for Alcohol Dehydration
errACS CATALYSIS
IF13.1
err2023-04-17
err5
errOAAI
errPotter, Matthew E.; Amsler, Jonas; Spiske, Lucas; Plessow, Philipp N.; Asare, Theresah; Carravetta, Marina; Raja, Robert; Cox, Paul A.; Studt, Felix; Armstrong, Lindsay-Marie
err分享
err收藏
Anharmonic Correction to Free Energy Barriers from DFT-Based Molecular Dynamics Using Constrained Thermodynamic Integration
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-04-12
err3
PREAI
errAmsler, Jonas; Plessow, Philipp N.; Studt, Felix; Bucko, Tomas
err分享
err收藏

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