Thomas D. Kuhne - Dynamics of Condensed Matter and Center for Sustainable Systems Design Chair, University of Paderborn

基本信息

浏览量：18

职业迁徙

个人简介

暂无内容

研究兴趣

论文共 193 篇作者统计合作学者相似作者

按年份排序按引用量排序主题筛选期刊级别筛选合作者筛选合作机构筛选

Tight Binding Molecular Dynamics Study of Growth of Nanostructure Materials

Konstantin Tamoev,Manjusha Chugh,Hossein Mirhosseini,Thomas D. Kuehne

MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERINGno. 2 (2025)

引用0浏览0引用

Beyond Metals: Theoretical Discovery of Semiconducting MAX Phases and Their Potential Application in Thermoelectrics

Mohammad Khazaei,Iraj Maleki,Namitha Anna Koshi,Ahmad Ranjbar,Nanxi Miao,Junjie Wang,Rasoul Khaledialidusti,Thomas D. Kuehne,Seung-Cheol Lee,Satadeep Bhattacharjee,Hamid Hosano,S. Mehdi Vaez Allaei,Keivan Esfarjani,Kaoru Ohno

Physical Chemistry Chemical Physicsno. 27 (2024): 18907-18917

引用0浏览0WOS引用

Remarkable Optoelectronic Characteristics of Synthesizable Square‐Octagon Haeckelite Structures: Machine Learning Materials Discovery (adv. Funct. Mater. 27/2024)

Ehsan Alibagheri,Ahmad Ranjbar,Mohammad Khazaei,Thomas D. Kuehne,S. Mehdi Vaez Allaei

ADVANCED FUNCTIONAL MATERIALSno. 27 (2024)

引用0浏览0引用

Tuning the Permeation Properties of Poly(1‐trimethylsilyl‐1‐propyne) by Vapor Phase Infiltration Using Trimethylaluminum

Jonathan Jenderny,Nils Boysen,Jens Rubner,Frederik Zysk,Florian Preischel,Teresa de los Arcos,Varun Raj Damerla,Aleksander Kostka, Jonas Franke,Rainer Dahlmann,Thomas D. Kuehne,Matthias Wessling,Peter Awakowicz,Anjana Devi

Advanced Materials Interfaces（2024）

引用0浏览0引用

Understanding the Wettability of C1N1 (sub)nanopores: Implications for Porous Carbonaceous Electrodes

Irene Lamata-Bermejo,Waldemar Keil,Karlo Nolkemper,Julian Heske,Janina Kossmann,Hossam Elgabarty,Martin Wortmann,Miroslaw Chorazewski,Claudia Schmidt,Thomas D. Kuehne,Nieves Lopez-Salas,Mateusz Odziomek

Angewandte Chemie (2024)

引用0浏览0WOS引用

Isostructural Series of a Cyclometalated Iron Complex in Three Oxidation States

Jakob Steube,Lorena Fritsch,Ayla Kruse,Olga S. Bokareva,Serhiy Demeshko,Hossam Elgabarty,Roland Schoch, Mohammad Alaraby,Hans Egold, Bastian Bracht, Lennart Schmitz,Stephan Hohloch,Thomas D. Kuehne,Franc Meyer,Oliver Kuehn,Stefan Lochbrunner,Matthias Bauer

INORGANIC CHEMISTRYno. 37 (2024): 16964-16980

引用0浏览0WOS引用

On the Physical Consistency of an Open Quantum Region with a Classical Reservoir in Molecular Simulation

Sara Panahian Jand,Thomas D. Kuehne,Luigi Delle Site

ADVANCED THEORY AND SIMULATIONSno. 11 (2024)

引用0浏览0引用

Photocatalytic CO2 Reduction to Syngas Using Nickel Phosphide-Loaded CdS under Visible Light Irradiation

Poonam Yadav,Santosh Kumar, Nandhakumar Velankanni,Thomas D. Kuehne,Suresh Gosavi,Ramya Kormath Madam Raghupathy,Reshma Bhosale,Georg Held,Manjusha Shelke,Satishchandra Ogale

Journal of Physics Energyno. 2 (2024): 025019-025019

引用0浏览0引用

Ab Initio Molecular Dynamics: A Guide to Applications

Jürg Hutter,Marcella Iannuzzi,Thomas D. Kühne

Comprehensive Computational Chemistrypp.493-517, (2024)

引用1浏览0引用

Understanding Hydration in CPO‐27 Metal‐Organic Frameworks: Strong Impact of the Chemical Nature of the Metal (cu, Zn)

Marvin Kloss, Michael Beerbaum,Dominik Baier,Christian Weinberger,Frederik Zysk,Hossam Elgabarty,Thomas D. Kuehne,Michael Tiemann

ADVANCED MATERIALS INTERFACES (2024)

引用0浏览0引用

加载更多

作者统计

合作学者

合作机构

D-Core

合作者
学生
导师

暂无相似学者，你可以通过学者研究领域进行搜索筛选

数据免责声明

页面数据均来自互联网公开来源、合作出版商和通过AI技术自动分析结果，我们不对页面数据的有效性、准确性、正确性、可靠性、完整性和及时性做出任何承诺和保证。若有疑问，可以通过电子邮件方式联系我们：report@aminer.cn