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M

Masoud Darvish Ganji

Department of Bionano Technology

33H指数
169论文数
3.6K被引数
收录论文 45
发表时间
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Traversing Gaussian and non-Gaussian regimes in photonic quantum simulators: a review在光子量子模拟器中穿越高斯和非高斯区域：综述
errEPJ Quantum Technology
IF5.6
err2026-08-14
err0
errOAAI
errDennis Delali Kwesi Wayo; Rodrigo Alves Dias; Masoud Darvish Ganji; Camila Martins Saporetti; Leonardo Goliatt
err分享
err收藏
Mechanistic Insights into Vacancy-Driven Activation and Dissociation of Hydrogen Peroxide on Ti₃C₂O₂ MXene in WaterTi₃C₂O₂ MXene中水环境中空位驱动过氧化氢活化和解离的机制研究
errnanoscale adv.
IF0
err2026-04-07
err0
errOAAI
errMasoud Darvish Ganji; Hyunseok Ko
err分享
err收藏
Bridging the theoretical gap between electronic structure and dynamic stability: An integrated computational framework for ZnO sheet-based chemical warfare agent sensors弥合电子结构与动态稳定性之间的理论差距：一种基于ZnO片化学战剂传感器的集成计算框架
errSurfaces and Interfaces
IF6.3
err2026-04-06
err0
PREAI
errMasoud Darvish Ganji; Mahyar Rezvani; Hyunseok Ko
err分享
err收藏
Engineering multifunctionality in gallium oxide: unveiling novel structural; electronic; and opto-mechanical attributes of gadolinium-doped β-Ga2O3 through advanced first-principles design在氧化镓中工程设计多功能性：通过先进的第一性原理设计揭示钆掺杂β-Ga₂O₃的新型结构、电子和光电-机械特性
errRSC Adv.
IF4.6
err2025-10-30
err0
errOAAI
errMasoud Darvish Ganji; Hyunseok Ko
err分享
err收藏
Atomistic Modeling of Rare Earth Ions in Photonic Materials光子材料中稀土离子的原子级建模
errLuminescence
IF3
err2025-09-05
err0
PREAI
errDennis Delali Kwesi Wayo; Mohd Zulkifli Bin Mohamad Noor; Masoud Darvish Ganji; Leonardo Goliatt
err分享
err收藏
Q-DFTNet: A Chemistry-Informed Neural Network Framework for Predicting Molecular Dipole Moments via DFT-Driven QM9 DataQ-DFTNet：一种基于化学信息的神经网络框架，用于通过DFT驱动的QM9数据预测分子偶极矩
errJournal of Computational Chemistry
IF4.8
err2025-08-13
err0
PREAI
errDennis Delali Kwesi Wayo; Mohd Zulkifli Bin Mohamad Noor; Masoud Darvish Ganji; Camila Martins Saporetti; Leonardo Goliatt
err分享
err收藏
Quantitative intermolecular interactions (Cl•••Cl, Cl•••F, and F•••F) analysis of halogen substituted nicotinonitrile derivatives and in-silico anti-diabetic activity卤素取代的烟腈衍生物的定量分子间相互作用 (Cl • Cl，Cl • F和F • F) 分析和硅抗糖尿病活性
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2025-02-01
err0
PREAI
errJaiswal, Amit; Mishra, Manima; Mitra, Murli Dhar; Ganji, Masoud Darvish; Kumar, Vipin; Tewari, Ashish K.; Kumar, Ranjeet
err分享
err收藏
Unveiling the Aluminum Doping Effects of In-Situ Transmogrified Dual-LDH Heterostructure and Its Fermi-Level Alignment to Water Splitting Potentials揭示原位变形的双LDH异质结构的铝掺杂效应及其对水分解势的费米能级排列
errADVANCED ENERGY MATERIALS
IF26
err2024-12-04
err0
PREAI
errManivelan, Nandapriya; Piao, Junji; Kim, Jaekook; Lee, Seunghwa; Kim, Youngji; Soundharrajan, Vaiyapuri; Son, Min-Kyu; Humayun, Amir; Ganji, Masoud Darvish; Ko, Hyunseok; Prabakar, Kandasamy
err分享
err收藏
Suppressing Hole Accumulation Through Sub-Nanometer Dipole Interfaces in Hybrid Perovskite/Organic Solar Cells for Boosting Near-Infrared Photon Harvesting
errADVANCED MATERIALS
IF26.8
err2024-09-30
err0
PREAI
errLee, Min-Ho; Kim, Min Seok; Lee, Yu Jin; Kim, Byeongsu; Kim, Ju-Hyeon; Lee, Chungryeol; Lee, Jihyung; Kim, Dong-Jun; Ko, Hyunseok; Ganji, Masoud Darvish; Lee, Kwanghee; Kim, Woojae; Lee, Jung-Yong
err分享
err收藏
Corrosion protection performance of Laurhydrazide N′-propan-3-one (LHP) adsorbed on zinc surface: A DFT-MD simulation investigation
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2023-08-01
err32
PREAI
errRahmanzadeh, Atyeh; Rezvani, Mahyar; Ganji, Masoud Darvish; Moghim, Masoud Tale
err分享
err收藏
Molecular simulation investigations on interaction properties of the teriflunomide-chitosan complex in aqueous solution
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2023-03-01
err29
PREAI
errTanreh, Sepideh; Rezvani, Mahyar; Ganji, Masoud Darvish
err分享
err收藏
Theoretical investigation of phenol adsorption on functionalized graphene using DFT calculations for effective removal of organic contaminants from wastewater使用DFT计算有效去除废水中有机污染物的官能化石墨烯上苯酚吸附的理论研究
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2021-02-01
err41
PREAI
errGhahghaey, Zohreh; Hekmati, Malak; Ganji, Masoud Darvish
err分享
err收藏
Understanding structural and molecular properties of complexes of nucleobases and Au13 golden nanocluster by DFT calculations and DFT-MD simulation
errSCIENTIFIC REPORTS
IF3.9
err2021-01-11
err31
errOAAI
errHashemkhani Shahnazari, Ghazaleh; Darvish Ganji, Masoud
err分享
err收藏
Molecular simulation of efficient removal of H2S pollutant by cyclodextrine functionalized CNTs
errSCIENTIFIC REPORTS
IF3.9
err2019-07-23
err20
errOAAI
errGanji, Masoud Darvish; Kiyani, Hadis
err分享
err收藏
Removing phenol contaminants from wastewater using graphene nanobuds: DFT and reactive MD simulation investigations
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2019-07-01
err25
PREAI
errAbadee, Zohreh Ghahghaei Nezam; Hekmati, Malak; Ganji, Masoud Darvish
err分享
err收藏
First-principles and Molecular Dynamics simulation studies of functionalization of Au32 golden fullerene with amino acids
errSCIENTIFIC REPORTS
IF3.9
err2018-07-30
err30
errOAAI
errGanji, M. Darvish; Larijani, H. Tavassoli; Alamol-hoda, R.; Mehdizadeh, M.
err分享
err收藏
DFT/TD-semiempirical study on the structural and electronic properties and absorption spectra of supramolecular fullerene-porphyrine-metalloporphyrine triads based dye-sensitized solar cells
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2018-04-01
err62
PREAI
errRezvani, M.; Ganji, M. Darvish; Jameh-Bozorghi, S.; Niazi, A.
err分享
err收藏
Synthesis, spectral and luminescence study, crystal structure determination and DFT calculation of binuclear palladium(II) complexes
errSPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
IF4.6
err2018-02-01
err15
PREAI
errSeyfi, S.; Alizadeh, R.; Ganji, M. Darvish; Amani, V.
err分享
err收藏
Molecular design of novel fullerene-based acceptors for enhancing the open circuit voltage in polymer solar cells
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2017-12-01
err7
PREAI
errTajbakhsh, Mahmood; Kariminasab, Mohaddeseh; Ganji, Masoud Darvish; Alinezhad, Heshmatollah
err分享
err收藏
Reactive molecular dynamic simulations on the gas separation performance of porous graphene membrane
errSCIENTIFIC REPORTS
IF3.9
err2017-11-29
err37
errOAAI
errEsfandiarpoor, Somaye; Fazli, Mostafa; Ganji, Masoud Darvish
err分享
err收藏

研究方向

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