سامانه پژوهشی دانشگاه مراغه | شهرام آجري

نام و نام خانوادگی	شهرام آجری
شغل	عضو هیئت علمی دانشگاه مراغه / دانشکده فنی و مهندسی / گروه مهندسی مکانیک
تحصیلات	دکترای تخصصی / مهندسی مکانیک- طراحی کاربردی- نانومکانیک
مرتبه علمی	دانشیار
وبسایت
پست الکترونیک	sajori [at] maragheh [dot] ac [dot] ir

	عنوان	مجله
1	بهبود رفتار سایشی فولاد آلیاژی زنگ نزن L 304 فراوری شده با روش پرس کاری شیارمقید	مکانیک هوافضا 20 (1402) 15-26
2	Design of High-Frequency Carbon Nanotube–Carbon Nanotorus Oscillators for Energy Harvesting: A Molecular Dynamics Study	LANGMUIR 40 (2024) 4811-4823
3	Graphullerene: A Fully Atomistic Analysis of the Tensile Characteristics Under Temperature Variation	ADVANCED ENGINEERING MATERIALS 26 (2024) 1-15
4	Prediction of mechanical properties of phagraphene nanosheets and nanotubes: A molecular dynamics study	COMPUTATIONAL MATERIALS SCIENCE 233 (2024) 1-14
5	شبیه سازی دینامیک مولکولی بر روی رفتار کمانش گرافن عامل دار شده با نایلون 6 و 6 در محیط سیال آبی	مکانیک هوافضا 19 (1402) 1-10
6	Buckling behavior of T-carbon nanobeams and nanoplates: A molecular dynamics study	PHYSICA B-CONDENSED MATTER 670 (2023) 1-8
7	Machine learning approach on the prediction of mechanical characteristics of pristine, boron doped and nitrogen doped graphene	PHYSICA SCRIPTA 98 (2023) 1-20
8	Molecular dynamics simulation of the mechanical and thermal properties of phagraphene nanosheets and nanotubes: a review	JOURNAL OF MATERIALS SCIENCE 58 (2023) 10222-10260
9	Dynamic behavior of lysozyme enzyme inside titania nanotubes: a continuum approach	European Physical Journal Plus 137 (2022) 1-20
10	Effect of defects and boundary conditions on the vibrational behavior of carbon nanotube and graphene: A molecular dynamics perspective	DIAMOND AND RELATED MATERIALS 126 (2022) 1-12
11	Molecular dynamics study on the effect of polymer physisorption on the thermal conductivity of cross-linked functionalized carbon nanotubes	PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART C-JOURNAL OF MECHANICAL ENGINEERING SCIENCE 236 (2022) 3663-3671
12	Mechanical properties and fracture analysis of defective penta-graphene under temperature variation: Insight from molecular dynamics	DIAMOND AND RELATED MATERIALS 124 (2022) 1-15
13	A comprehensive analysis of the mechanical properties and fracture analysis of metallic glass nanocomposites reinforced by carbon nanotubes and Cu nanowires: A molecular dynamics study	MECHANICS OF ADVANCED MATERIALS AND STRUCTURES 28 (2021) 2531-2550
14	High velocity impact analysis of free-free carbon nanotubes	JOURNAL OF MOLECULAR GRAPHICS & MODELLING 111 (2021) 1-8
15	Dynamic behavior of chloride ion-electrically charged open carbon nanocone oscillators: A molecular dynamics study	PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART C-JOURNAL OF MECHANICAL ENGINEERING SCIENCE 235 (2021) 5709-5717
16	Fundamental frequency analysis of endohedrally functionalized carbon nanotubes with metallic nanowires: a molecular dynamics study	JOURNAL OF MOLECULAR MODELING 27 (2021) 313-0
17	تحلیل اثر جذب بیومولکول فلاوین مونونوکلئوتید بر روی فرکانس طبیعی نانولوله های زیست سازگار برن- نیتریدی	مهندسی مکانیک امیرکبیر 53 (1400) 1-12
18	Thermal conductivity of perfect and defective carbon nanotubes functionalized with carbene: a molecular dynamics study	MOLECULAR SIMULATION 47 (2021) 354-362
19	A molecular dynamics study on the buckling behavior of x-graphyne based single- and multi-walled nanotubes	COMPUTATIONAL MATERIALS SCIENCE 191 (2021) 1-8
20	Thermal conductivity of three-dimensional metallic carbon nanostructures (T6) with boron and nitrogen dopant	EUROPEAN PHYSICAL JOURNAL D 74 (2020) 238-238
21	Stacking Interactions of Poly Para-Phenylene Vinylene Oligomers with Graphene and Single-Walled Carbon Nanotubes: A Molecular Dynamics Approach	MOLECULES 25 (2020) 4812-4812
22	Nano‑oscillators based on a C60 fullerene inside open carbon nanocones: a molecular dynamics study	Journal of the Brazilian Society of Mechanical Sciences and Engineering 42 (2020) 495-495
23	A molecular dynamics study on the tensile characteristics of various metallic glass nanocomposites reinforced by Weyl semimetals three-dimensional graphene network	EUROPEAN JOURNAL OF MECHANICS A-SOLIDS 85 (2020) 1-10
24	Fracture analysis and tensile properties of perfect and defective carbon nanotubes functionalized with carbene using molecular dynamics simulations	Journal of the Brazilian Society of Mechanical Sciences and Engineering 42 (2020) 1-11
25	Continuum modeling of ion-selective membranes constructed from functionalized carbon nanotubes	European Physical Journal Plus 135 (2020) 1-15
26	A molecular dynamics study on the buckling behavior of single-walled carbon nanotubes filled with gold nanowires	JOURNAL OF MOLECULAR MODELING 26 (2020) 1-8
27	Interfacial characteristics and thermo-mechanical properties of calcium carbonate/polystyrene nanocomposite	MATERIALS CHEMISTRY AND PHYSICS 247 (2020) 1-13
28	Eect of metallic nanowire encapsulation on the tensile behavior of single-walled carbon nanotubes: a molecular dynamics study	EUROPEAN PHYSICAL JOURNAL D 74 (2020) 1-9
29	Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect	Superlattices and Microstructures 142 (2020) 1-9
30	On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study	Structural Chemistry Volume 31, Issue 1 (2020) 371-384
31	The adsorption characteristics and thermo-mechanical properties of BxCyNz heteronanotubes under physical adsorption of Ni(II)-tetramethyldibenzotetraaza[14]annulene (NiTMTAA): Insight from molecular dynamics approach	COMPUTATIONAL MATERIALS SCIENCE 176 (2020) 1-14
32	Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations	MOLECULAR SIMULATION 46 (2020) 388-397
33	The effect of chitosan adsorption on the stability characteristics of single- and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations	Structural Chemistry 31 (2019) 909-915
34	Tensile characteristics of carbene-functionalized CNTs subjected to physisorption of polymer chains: a molecular dynamics study	JOURNAL OF MOLECULAR MODELING 25 (2019) 318-318
35	Characterization of the structural instability of BxCyNz heteronanotubes via molecular dynamics simulation	Materials Research Express Volume 6, Number 10 (2019) 5096-5106
36	The mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations	EUROPEAN PHYSICAL JOURNAL D 73 (2019) 1-12
37	Interfacial properties of 3D metallic carbon nanostructures (T6 andT14)-reinforced polymer nanocomposites: A molecular dynamicsstudy	JOURNAL OF MOLECULAR GRAPHICS & MODELLING 92 (2019) 341-356
38	A molecular dynamics study on the interfacial properties of carbene-functionalized graphene/polymer nanocomposites	International Journal of Mechanics and Materials in Design 16 (2019) 387-400
39	Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study	Materials Research Express 6 (9) (2019) 95070-95079
40	On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach	JOURNAL OF MOLECULAR GRAPHICS & MODELLING 89 (2019) 74-81
41	Influence of polyethylene cross-linked functionalization on the interfacial properties of carbon nanotube-reinforced polymer nanocomposites: a molecular dynamics study	JOURNAL OF MOLECULAR MODELING 25 (2019) 105-118
42	Small strain effect on the mechanical vibration behavior of cross-linked functionalized carbon nanotubes with polyethylene: A molecular-dynamics study	EPL Volume 125 / No 4 (2019) 1-4
43	Structural properties and buckling behavior of non-covalently functionalized single- and double-walled carbon nanotubes with pyrenelinked polyamide in aqueous environment using molecular dynamics simulations	JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 131 (2019) 79-85
44	Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation	International Journal of Nanoscience and Nanotechnology 15 (2019) 11-19
45	Stability analysis of endohedrally functionalized carbon nanotubes with pentagonal metallic nanowires: a molecular dynamics simulation approach	Materials Research Express Volume 6, Number 4 (2019) 1-8
46	Tensile characteristics of single-walled carbon nanotubes endohedrally decorated with gold nanowires: A molecular dynamics study	DIAMOND AND RELATED MATERIALS 92 (2018) 117-129

شهرام آجری