Thermodynamic effects on nanobubble's collapse-induced erosion using molecular dynamic simulation von Ghoohestani, Marzieh, Rezaee, Sasan, Kadivar, Ebrahim, el Moctar, Ould

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Reactive-dynamic characteristics of a nanobubble collapse near a solid boundary using molecular dynamic simulation von Ghoohestani, Marzieh, Rezaee, Sasan, Kadivar, Ebrahim, Esmaeilbeig, Mohammad Amin

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Ab-initio investigation of Rb substitution in KTP single crystal von Ghoohestani, Marzieh, Arab, Ali, Hashemifar, S. Javad, Sadeghi, Hossein

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Linear and nonlinear optical properties of RbTiOPO4–KTiOPO4 alloys studied from first principles von Ghoohestani, Marzieh, Hashemifar, S. Javad, Arab, Ali

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Metabolomics of volatile organic compounds (VOCs) in infectious diseases von Sadaka, Kyrilos, Dalvand, Bahram, Faruqui, Zoya, Aqeel, Saman, Ghoohestani, Marzieh, Goodarzi, Mohammad

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First-Principles Study of Elastic, Structural, Electronic, Thermodynamical, and Optical Properties of Yttria (Y2O3) Ceramic in Cubic Phase von Badehian, Hojat Allah, Salehi, Hamdolah, Ghoohestani, Marzieh

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The effect of pressure on the physical properties of Cu3N von Ghoohestani, Marzieh, Karimipour, Masoud, Javdani, Zohre

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Reply to Comment on ‘The effect of pressure on the physical properties of Cu 3 N’ von Ghoohestani, Marzieh, Karimipour, Masoud, Javdani, Zohre

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Reply to Comment on 'The effect of pressure on the physical properties of Cu3N' von Ghoohestani, Marzieh, Karimipour, Masoud, Javdani, Zohre

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The effect of pressure on the physical properties of Cu 3 N von Ghoohestani, Marzieh, Karimipour, Masoud, Javdani, Zohre

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The effect of pressure on the physical properties of Cu sub(3)N von Ghoohestani, Marzieh, Karimipour, Masoud, Javdani, Zohre

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First-principle calculation of spin polarization in Cu(3)N(2) von Ghoohestani, Marzieh, Karimipour, Masoud, Badehian, Hojat Allah, Hashemifar, Seyed Javad

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Density functional investigation of spin polarization in bulk and thin films of nitrogen intercalated Cu3N von Rezaei Sani, Seyed Mojtaba, Karimipour, Masoud, Ghoohestani, Marzieh, Hashemifar, Seyed Javad

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First-principle calculation of spin polarization in Cu3N2 von Ghoohestani, Marzieh, Karimipour, Masoud, Allah Badehian, Hojat, Javad Hashemifar, Seyed

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Density functional investigation of spin polarization in bulk and thin films of nitrogen intercalated Cu3N von Seyed Mojtaba Rezaei Sani, Karimipour, Masoud, Ghoohestani, Marzieh, Hashemifar, Seyed Javad

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