[UZ] Guruhimizdan navbatdagi xush xabar! So'nggi tadqiqotimiz karbonat angidrid (CO2), vodorod sulfidi (H2S) va metan (CH4) molekulalarini ion suyuqliklar (IS) yordamida tutib qolish va ajratish uchun o'zaro ta'sirlarni o'rganadi. Molekulyar dinamika simulyatsiyalaridan foydalanib, gaz molekulalarini ikkita maxsus ISda yutilish mexanizmlarini va ularning molekulyar darajadagi tabiati haqida batafsil tushunchalarni qo’lga kiritdik. Natijalarimiz atrof-muhit va sanoatda qo’llash uchun yanada samarali ISlarni loyihalash uchun yo'l ochadi. To'liq ma’lumot uchun maqolamizni o'qing! (Birinchi PhD studentimdan birinchi maqola. Bugun o’zgacha xursand bo’ldim. Tabriklayman Akbar Qodirov [Fluid Phase Equilibria - IF-2.6]) #Research #IonicLiquids #GasCapture #EnvironmentalScience
[EN] Exciting news from our research team! Our latest study explores how carbon dioxide (CO2), hydrogen sulfide (H2S), and methane (CH4) molecules interact with ionic liquids (ILs) for gas capture and separation applications. Using advanced molecular dynamics simulations, we investigated the absorption mechanisms of these gases in two specific ILs, revealing fascinating insights into their behavior at the molecular level. This research paves the way for designing more efficient ILs for environmental and industrial applications. Read our paper for the full story! (First paper from my first PhD student. I am very happy today. Congrats Akbar [Fluid Phase Equilibria - IF-2.6]) #Research #IonicLiquids #GasCapture #EnvironmentalScience
https://www.sciencedirect.com/science/article/abs/pii/S0378381224000578?via%3Dihub
[EN] Exciting news from our research team! Our latest study explores how carbon dioxide (CO2), hydrogen sulfide (H2S), and methane (CH4) molecules interact with ionic liquids (ILs) for gas capture and separation applications. Using advanced molecular dynamics simulations, we investigated the absorption mechanisms of these gases in two specific ILs, revealing fascinating insights into their behavior at the molecular level. This research paves the way for designing more efficient ILs for environmental and industrial applications. Read our paper for the full story! (First paper from my first PhD student. I am very happy today. Congrats Akbar [Fluid Phase Equilibria - IF-2.6]) #Research #IonicLiquids #GasCapture #EnvironmentalScience
https://www.sciencedirect.com/science/article/abs/pii/S0378381224000578?via%3Dihub
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🇺🇿📢 Ramazon oyining barakasi!
Ushbu muborak oyda 2-maqolamiz Wiley nashriyotining ChemistrySelect (IF-2.0) jurnalida chop etildi! 🎉📚
👏 PhD talabalarimiz Makhfuza Jumayeva, Rustam Hasanov, Suxrob Ibodullaev, Shakhzod Tojievni chin qalbdan tabriklayman — bu haqiqiy jamoaviy muvaffaqiyat! 🤝
🔬 Tadqiqotda Cu₂O nanozarralari elektrokimyoviy usulda sintez qilinib, ularning xossalari XRD, DLS va UV–Vis orqali o‘rganildi.
🌱 Eng muhim natijalar:
✨ 99.45% samaradorlik bilan 160 daqiqada metil oranj parchalanishi
🦠 Kuchli antibakterial va nematotsid faollik
🧪 Reaktiv molekulyar dinamika orqali mexanizmlar ochib berildi
💡 Eng muhim jihatlardan biri — ushbu tadqiqot orqali oddiy mis asosidagi materialni yuqori qo‘shilgan qiymatga ega nanomaterialga aylantirish imkoniyati ko‘rsatildi. Bu esa ilm-fan va iqtisodiy qiymat zanjiri nuqtai nazaridan juda muhim! 🚀
🌍 Natijalar Cu₂O nanozarralari atrof-muhitni tozalash uchun samarali fotokatalizator ekanligini tasdiqlaydi.
🇬🇧📢 Blessings of the holy month of Ramadan!
We are pleased to share that our second paper this month has been published in ChemistrySelect (Wiley)! 🎉📚
👏 Congratulations to our PhD students Makhfuza Jumayeva, Rustam Hasanov, Suxrob Ibodullaev, Shakhzod Tojiev — this was a truly excellent team effort! 🤝
🔬 In this study, Cu₂O nanoparticles were synthesized via an electrochemical method and characterized using XRD, DLS, and UV–Vis techniques.
🌱 Key highlights:
✨ 99.45% degradation of methyl orange within 160 minutes
🦠 Strong antibacterial and nematocidal activity
🧪 Mechanistic insights revealed through reactive molecular dynamics simulations
💡 Importantly, this work demonstrates how copper (cuprum) can be transformed into a high value-added functional nanomaterial, highlighting its potential in both scientific innovation and economic value creation. 🚀
🌍 These findings confirm that Cu₂O nanoparticles are highly promising photocatalysts for environmental remediation. https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/slct.202506715
#ChemistrySelect #Wiley #Nanotechnology #Cu2ONanoparticles #Photocatalysis #EnvironmentalScience #ValueAddedMaterials #ResearchTeam #GreenTechnology
Ushbu muborak oyda 2-maqolamiz Wiley nashriyotining ChemistrySelect (IF-2.0) jurnalida chop etildi! 🎉📚
👏 PhD talabalarimiz Makhfuza Jumayeva, Rustam Hasanov, Suxrob Ibodullaev, Shakhzod Tojievni chin qalbdan tabriklayman — bu haqiqiy jamoaviy muvaffaqiyat! 🤝
🔬 Tadqiqotda Cu₂O nanozarralari elektrokimyoviy usulda sintez qilinib, ularning xossalari XRD, DLS va UV–Vis orqali o‘rganildi.
🌱 Eng muhim natijalar:
✨ 99.45% samaradorlik bilan 160 daqiqada metil oranj parchalanishi
🦠 Kuchli antibakterial va nematotsid faollik
🧪 Reaktiv molekulyar dinamika orqali mexanizmlar ochib berildi
💡 Eng muhim jihatlardan biri — ushbu tadqiqot orqali oddiy mis asosidagi materialni yuqori qo‘shilgan qiymatga ega nanomaterialga aylantirish imkoniyati ko‘rsatildi. Bu esa ilm-fan va iqtisodiy qiymat zanjiri nuqtai nazaridan juda muhim! 🚀
🌍 Natijalar Cu₂O nanozarralari atrof-muhitni tozalash uchun samarali fotokatalizator ekanligini tasdiqlaydi.
🇬🇧📢 Blessings of the holy month of Ramadan!
We are pleased to share that our second paper this month has been published in ChemistrySelect (Wiley)! 🎉📚
👏 Congratulations to our PhD students Makhfuza Jumayeva, Rustam Hasanov, Suxrob Ibodullaev, Shakhzod Tojiev — this was a truly excellent team effort! 🤝
🔬 In this study, Cu₂O nanoparticles were synthesized via an electrochemical method and characterized using XRD, DLS, and UV–Vis techniques.
🌱 Key highlights:
✨ 99.45% degradation of methyl orange within 160 minutes
🦠 Strong antibacterial and nematocidal activity
🧪 Mechanistic insights revealed through reactive molecular dynamics simulations
💡 Importantly, this work demonstrates how copper (cuprum) can be transformed into a high value-added functional nanomaterial, highlighting its potential in both scientific innovation and economic value creation. 🚀
🌍 These findings confirm that Cu₂O nanoparticles are highly promising photocatalysts for environmental remediation. https://chemistry-europe.onlinelibrary.wiley.com/doi/10.1002/slct.202506715
#ChemistrySelect #Wiley #Nanotechnology #Cu2ONanoparticles #Photocatalysis #EnvironmentalScience #ValueAddedMaterials #ResearchTeam #GreenTechnology
Chemistry Europe
Electrochemical Synthesis of Cu<sub>2</sub>O Nanoparticles for Photocatalytic Degradation of Methyl Orange
Copper(I) oxide nanoparticles (Cu2O NPs) were synthesized via an electrochemical method using sodium citrate, sodium chloride, and copper electrodes. The physicochemical properties of the Cu2O-NPs we...
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🎉🔬 Yana bir ilmiy yutug‘imiz!
Shogirdim Murodali Mamanazarovning navbatdagi ilmiy maqolasi Journal of Physics D: Applied Physics (IF = 3.2, Q1) jurnalida onlayn nashr etildi! 📚👏
🌍 Ushbu tadqiqot xalqaro hamkorlikda amalga oshirildi. Unda Xi’an Jiaotong University professori Hao Zhang, Fransiyaning Université d’Orléans professori Pascal Brault, shuningdek, hamkasblarimiz Maksudbek Yusupov va Davronjon Abduvokhidov ishtirok etdilar.
⚡️ Tadqiqotimiz nima haqida?
Karbamazepin (CBZ) — farmatsevtik preparat bo‘lib, uning qoldiqlari oqova suvlarda uzoq vaqt saqlanib qolishi va an’anaviy suv tozalash texnologiyalari yordamida qiyin parchalanishi mumkin.
Tadqiqotimizda sovuq atmosferik plazma ta’sirida hosil bo‘ladigan atomar kislorodning karbamazepin molekulasi bilan reaksiyaga kirishish mexanizmlari DFTB asosidagi reaktiv molekulyar dinamika va kvant-kimyoviy hisoblashlar yordamida o‘rganildi. 🧪💻
🔍 Asosiy ilmiy natijalar:
✅ 100 ta mustaqil molekulyar dinamika simulyatsiyasi asosida 23 xil reaksiya turlari aniqlandi.
✅ Oksidlanish reaksiyalarining asosiy qismi gidroksillanish (72%) orqali sodir bo‘lishi, qolgan qismi esa kislorodning epoksid tipida birikishi, halqaning kengayishi va boshqa mexanizmlar orqali kechishi ko‘rsatildi.
✅ Kvant-kimyoviy hisoblashlar yordamida ayrim reaksiyalarning energetik xususiyatlari va aktivatsiya to‘siqlari aniqlandi.
📌 Ushbu natijalar plazma yordamida farmatsevtik ifloslantiruvchi moddalarni parchalashning dastlabki molekulyar mexanizmlarini tushunishga hamda kelajakda samarali suv tozalash texnologiyalarini ishlab chiqishga ilmiy asos yaratadi.
🤝 Ushbu ilmiy yutuq bilan shogirdim Murodali Mamanazarovni va barcha hammualliflarni chin qalbimdan tabriklayman! Xalqaro ilmiy hamkorligimiz yanada rivojlanib, yangi natijalarga erishishimizga ishonaman! 🚀🇺🇿🇨🇳🇫🇷
#ScientificAchievement #PlasmaTechnology #WaterTreatment #MolecularDynamics #DFTB #EnvironmentalScience #InternationalCollaboration #IFAR #Uzbekistan https://iopscience.iop.org/article/10.1088/1361-6463/aeb273
Shogirdim Murodali Mamanazarovning navbatdagi ilmiy maqolasi Journal of Physics D: Applied Physics (IF = 3.2, Q1) jurnalida onlayn nashr etildi! 📚👏
🌍 Ushbu tadqiqot xalqaro hamkorlikda amalga oshirildi. Unda Xi’an Jiaotong University professori Hao Zhang, Fransiyaning Université d’Orléans professori Pascal Brault, shuningdek, hamkasblarimiz Maksudbek Yusupov va Davronjon Abduvokhidov ishtirok etdilar.
⚡️ Tadqiqotimiz nima haqida?
Karbamazepin (CBZ) — farmatsevtik preparat bo‘lib, uning qoldiqlari oqova suvlarda uzoq vaqt saqlanib qolishi va an’anaviy suv tozalash texnologiyalari yordamida qiyin parchalanishi mumkin.
Tadqiqotimizda sovuq atmosferik plazma ta’sirida hosil bo‘ladigan atomar kislorodning karbamazepin molekulasi bilan reaksiyaga kirishish mexanizmlari DFTB asosidagi reaktiv molekulyar dinamika va kvant-kimyoviy hisoblashlar yordamida o‘rganildi. 🧪💻
🔍 Asosiy ilmiy natijalar:
✅ 100 ta mustaqil molekulyar dinamika simulyatsiyasi asosida 23 xil reaksiya turlari aniqlandi.
✅ Oksidlanish reaksiyalarining asosiy qismi gidroksillanish (72%) orqali sodir bo‘lishi, qolgan qismi esa kislorodning epoksid tipida birikishi, halqaning kengayishi va boshqa mexanizmlar orqali kechishi ko‘rsatildi.
✅ Kvant-kimyoviy hisoblashlar yordamida ayrim reaksiyalarning energetik xususiyatlari va aktivatsiya to‘siqlari aniqlandi.
📌 Ushbu natijalar plazma yordamida farmatsevtik ifloslantiruvchi moddalarni parchalashning dastlabki molekulyar mexanizmlarini tushunishga hamda kelajakda samarali suv tozalash texnologiyalarini ishlab chiqishga ilmiy asos yaratadi.
🤝 Ushbu ilmiy yutuq bilan shogirdim Murodali Mamanazarovni va barcha hammualliflarni chin qalbimdan tabriklayman! Xalqaro ilmiy hamkorligimiz yanada rivojlanib, yangi natijalarga erishishimizga ishonaman! 🚀🇺🇿🇨🇳🇫🇷
#ScientificAchievement #PlasmaTechnology #WaterTreatment #MolecularDynamics #DFTB #EnvironmentalScience #InternationalCollaboration #IFAR #Uzbekistan https://iopscience.iop.org/article/10.1088/1361-6463/aeb273
iopscience.iop.org
Atomic oxygen-induced oxidative degradation of carbamazepine: Mechanistic insights from reactive molecular dynamics
Atomic oxygen-induced oxidative degradation of carbamazepine: Mechanistic insights from reactive molecular dynamics, Mamanazarov, Murodali, Abduvokhidov, Davronjon, Zhang, Hao, Brault, Pascal, Yusupov, Maksudbek, Razzokov, Jamoliddin
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