Giải thưởng KHCN thanh niên quả cầu vàng

I. THÔNG TIN CƠ BẢN

- Họ tên: ThS. MAI VĂN THANH TÂM

- Ngày sinh : 01/03/1988

- Giới tính: Nam Nữ

- Dân tộc: Kinh

- Đơn vị đang công tác: Viện Khoa học và Công nghệ Tính Toán (Sở Khoa học và Công nghệ TP.HCM)

- Lĩnh vực: Công nghệ môi trường

II. THÀNH TÍCH NỔI BẬT

Bài báo khoa học đã đăng/nhận đăng trên tạp chí trong và ngoài nước

STT	Nội dung	Phân loại	Số tác giả	Tác giả chính	Minh chứng (Link file, website ...)
1	"Kinetics of Hydrogen Abstraction from CH3SH by OH Radicals: An Ab Initio RRKM-based Master Equation Study", Atmospheric Chemistry, 2020
2	"Ab Initio Kinetic Mechanism of OH-Initiated Atmospheric Oxidation of Pyrrole", Chemosphere, 2020
3	"The role of low-lying conformers and pressure effect in kinetic modeling of hydrogen abstraction of tertiary amyl methyl ether by OH radicals", Fuel, 2020
4	"Ab-initio Studies of Thermal Unimolecular Decomposition of Furan: A Complementary Deterministic and Stochastic Mater Equation Model", Fuel, 2020
5	"Theoretical kinetics of the C2H4 + NH2 reaction", Combustion & Flame, 2020
6	"Atmospheric chemistry of the reaction between propylene carbonate and OH radical: An ab initio RRKM-based master equation study", Chemical Physics Letters, 2020
7	"Thermal unimolecular decomposition of ethyl 2‐furoate and its reactivity toward OH radicals: A theoretical study", International Journal of Chemical Kinetics, 2020
8	"Natural acridones and coumarins as free radical scavengers: Mechanistic and kinetic studies", Chemical Physics Letters, 2020
9	"Ab Initio Kinetics of the C2H2 + NH2 Reaction: A Revisited Study", Physical Chemistry Chemical Physics, 2019
10	"Comment on "Atmospheric oxidation reactions of imidazole initiated by hydroxyl radicals: kinetics and mechanism of reactions and atmospheric implications" by Safaei et al., Phys. Chem. Chem. Phys., 2019, 21, 8445", Physical Chemistry Chemical Physics, 2019
11	"Ab initio dynamics of hydrogen abstraction from N2H4 by OH radicals: an RRKM-based master equation study", Physical Chemistry Chemical Physics, 2019
12	"Kinetics of hydrogen abstraction from desflurane by OH and Cl radicals – A theoretical study", Chemical Physics Letters, 2019
13	"mHDFS-HoF: A generalized multilevel homodesmotic fragment-separation reaction based program for heat-of-formation calculation for acyclic hydrocarbons", Journal of Computational Chemistry, 2019
14	"Detailed kinetic modeling of thermal decomposition of guaiacol – A model compound for biomass lignin",
15	"On-the-fly Kinetics of Hydrogen Abstraction from Polycyclic Aromatic Hydrocarbons by Methyl/Ethyl Radicals", Physical Chemistry Chemical Physics, 2018
16	"Ab Initio Chemical Kinetics of the CH2OO + C2F4 Reaction", Chemical Physics Letters, 2018
17	"Ab initio Kinetics of the HOSO2 + 3O2 → SO3 + HO2 Reaction, Physical Chemistry Chemical Physics, 2018
18	"Comments on “Theoretical investigation on H abstraction reaction mechanisms and rate constants of sevoflurane with the OH radical.” (Chemical Physics Letters 692 (2018) 345–352)", Chemical Physics Letters, 2018
19	"Detailed kinetics of tetrafluoroethene ozonolysis", Physical Chemistry Chemical Physics, 2018
20	"Low-Temperature Oxidation Kinetics of Biodiesel Molecules: Rate Rules for Concerted HO2 Elimination from Alkyl-Ester Peroxy Radicals", Journal of Physical Chemistry A, 2018
21	"Global Minimum Profile Error (GMPE) - A Least-Squares-Based Approach for Extracting Macroscopic Rate Coefficients for Complex Gas-phase Chemical Reactions", Physical Chemistry Chemical Physics, 2018
22	"Detailed kinetic mechanism for CH3OO + NO reaction – An ab initio study", Computational and Theoretical Chemistry, 2017
23	"Kinetics of Thermal Unimolecular Decomposition of Acetic Anhydride: An Integrated Deterministic and Stochastic Model", Journal of Physical Chemistry A, 2017
24	"Ab Initio Dynamics of Unimolecular Decomposition of β-propiolactone and β-propiolactam", Chemical Physics Letters, 2017
25	"A combined high-temperature experimental and theoretical kinetic study of the reaction of dimethyl carbonate with OH radicals", Physical Chemistry Chemical Physics, 2017
26	"Direct ab initio study of the C6H6+CH3/C2H5=C6H5+CH4/C2H6 reactions", Chemical Physics Letters, 2016
27	"Mechanism and kinetics of low-temperature oxidation of a biodiesel surrogate−methyl acetate radicals with molecular oxygen", Structural Chemistry, 2015
28	"Mechanism and kinetics of low-temperature oxidation of a biodiesel surrogate: methyl propanoate radicals with oxygen molecule", Journal of Physical Chemistry A, 2015
29	"Ab initio chemical kinetics for the HCCO+OH reaction", Chemical Physics Letters, 2014
30	"Direct ab initio dynamics calculations of thermal rate constants for the CH4 + O2 = CH3 + HO2 reaction", Structural Chemistry, 2014
31	"Nghiên cứu cơ chế phản ứng nhiệt phân của gốc tự do furyl bằng phương pháp tính toán lượng tử", Tạp chí khoa học và công nghệ Việt Nam, 2019

Chương trình, dự án, đề tài nghiên cứu khoa học đã nghiệm thu

STT	Nội dung	Phân loại	Trách nhiệm	Minh chứng (Link file, website ...)
1	"Detailed kinetics of the reaction of Criegee intermediates with important atmospheric compounds", Viện Khoa học và Công nghệ Tính toán, năm 2017-2018 (đã nghiệm thu)
2	"Detailed kinetics of OH-initiated atmospheric oxidation of propylene carbonate and the subsequent unimolecular reactions", Viện Khoa học và Công nghệ Tính toán, năm 2019-2020 (đang thực hiện)